SCHEMBL365265

SCHEMBL365265

N#Cc1cc(F)c(CO)cc1F

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 2/20 0.50
CYP11B1 P15538 6/20 0.41
CYP11B2 P19099 6/20 0.41
ADRB2 P07550 1/20 0.36
ADRB1 P08588 1/20 0.36
KHK P50053 1/20 0.35
S1PR3 Q99500 3/20 0.34
KCNQ3 O43525 1/20 0.33
KCNQ2 O43526 1/20 0.33
KCNE1 P15382 1/20 0.33
KCNQ1 P51787 1/20 0.33
GRM4 Q14833 1/20 0.32
BACE1 P56817 1/20 0.32
AKR1B1 P15121 1/20 0.31
MAP3K14 Q99558 1/20 0.31
EGLN2 Q96KS0 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2731419 0.84 TRPV4 (0.47) TRPV4CYP11B1CYP11B2ADRB2ADRB1
SCHEMBL21596899 0.82 TRPV4 (0.41) TRPV4CYP11B1CYP11B2ADRB2ADRB1
SCHEMBL13326023 0.82 CYP11B1 (0.35) TRPV4CYP11B1CYP11B2ADRB2ADRB1
SCHEMBL31432515 0.79 CYP11B1 (0.40) TRPV4CYP11B1CYP11B2
SCHEMBL16962664 0.79 CYP11B1 (0.40) TRPV4CYP11B1CYP11B2
SCHEMBL3161291 0.79 TRPV4 (0.50) TRPV4CYP11B1CYP11B2ADRB2ADRB1
SCHEMBL363766 0.79 TRPV4 (0.50) TRPV4CYP11B1CYP11B2ADRB2ADRB1
SCHEMBL13766377 0.79 TRPV4 (0.50) TRPV4CYP11B1CYP11B2ADRB2ADRB1
SCHEMBL25982694 0.79 TRPV4 (0.50) TRPV4CYP11B1CYP11B2KHKEGLN2
SCHEMBL6651303 0.79 TRPV4 (0.71) TRPV4CYP11B1CYP11B2KHK

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 66 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12570642-B2 GLP-IR modulating compounds GILEAD SCIENCES, INC. (US) 2026-03-10 US disclosed
US-20260062406-A1 Benzisoxazole Sulfonamide Derivatives PFIZER (US) 2026-03-05 US disclosed
EP-4691554-A2 GLP-1R MODULATING COMPOUNDS Gilead Sciences, Inc. (US) 2026-02-11 EP disclosed
US-12497382-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2025-12-16 US disclosed
EP-4271672-B1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES INC (US) 2025-12-03 EP disclosed
EP-4299135-B1 BENZISOXAZOLE SULFONAMIDE DERIVATIVES PFIZER (US) 2025-08-06 EP disclosed
US-12371425-B2 Benzisoxazole sulfonamide derivatives PFIZER INC. (US) 2025-07-29 US disclosed
US-20250223307-A1 MDM2/MDMX DOUBLE-TARGET INHIBITOR COMPOUND, PRODRUG, PHARMACEUTICAL COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF GLOBAL HEALTH DRUG DISCOVERY INSTITUTE (CN) 2025-07-10 US disclosed
EP-4582420-A1 MDM2/MDMX DOUBLE-TARGET INHIBITOR COMPOUND, PRODRUG, PHARMACEUTICAL COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF Global Health Drug Discovery Institute (CN) 2025-07-09 EP disclosed
CN-119874674-A GLP-1R modulating compounds 吉利德科学公司 2025-04-25 CN disclosed
US-20080090800-A1 Mandelic acid derivatives and their use as thrombin inhibitors ASTRAZENECA AB 2008-04-17 US disclosed
US-20070218136-A1 New mandelic acid derivatives and their use as thrombin inhibitors ASTRAZENECA AB 2007-09-20 US disclosed
US-20070202174-A1 New mandelic acid derivatives and their use as thrombin inhibitors ASTRAZENECA AB 2007-08-30 US disclosed
US-7129233-B2 Mandelic acid derivatives and their use as thrombin inhibitors ASTRAZENECA AB (SE) 2006-10-31 US disclosed
US-20060052314-A1 Pharmaceutical combination ASTRAZENECA AB (SE) 2006-03-09 US disclosed
EP-1513807-A1 PHARMACEUTICAL COMBINATION AstraZeneca AB (SE) 2005-03-16 EP disclosed
US-20040019033-A1 Mandelic acid derivatives and their use as throbin inhibitors ASTRAZENECA AB (SE) 2004-01-29 US disclosed
WO-2003101956-A1 PHARMACEUTICAL COMBINATION ASTRAZENECA AB (SE) 2003-12-11 WO disclosed
EP-1347955-A1 NEW MANDELIC ACID DERIVATIVES AND THEIR USE AS THROBIN INHIBITORS AstraZeneca AB (SE) 2003-10-01 EP disclosed
WO-2002044145-A1 NEW MANDELIC ACID DERIVATIVES AND THEIR USE AS THROBIN INHIBITORS ASTRAZENECA AB (SE) 2002-06-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (10 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080090800-A1 Mandelic acid derivatives and their use as thrombin inhibitors TFPI, F2R, F2 TRPV4 4020/4885CYP11B1 1105/4885CYP11B2 1763/4885
US-20040019033-A1 Mandelic acid derivatives and their use as throbin inhibitors ADAMTS1, ADAMTS13, ADAMTS7 TRPV4 3575/4885CYP11B1 404/4885CYP11B2 1145/4885
US-12371425-B2 Benzisoxazole sulfonamide derivatives BRIX1, RB1, BCR TRPV4 2910/4885CYP11B1 1024/4885CYP11B2 1141/4885
US-20070202174-A1 New mandelic acid derivatives and their use as thrombin inhibitors TFPI, F2R, F2 TRPV4 4080/4885CYP11B1 1493/4885CYP11B2 2301/4885
US-20060052314-A1 Pharmaceutical combination F2, TNNT2, WFS1 TRPV4 723/4885CYP11B1 337/4885CYP11B2 491/4885
US-20260062406-A1 Benzisoxazole Sulfonamide Derivatives KAT8, KAT5, KAT7 TRPV4 3638/4885CYP11B1 2850/4885CYP11B2 3018/4885
US-20250223307-A1 MDM2/MDMX DOUBLE-TARGET INHIBITOR COMPOUND, PRODRUG, PHARMACEUTICAL COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF MDM2, TP53, TP53BP1 TRPV4 3961/4885CYP11B1 1023/4885CYP11B2 1439/4885
US-20070218136-A1 New mandelic acid derivatives and their use as thrombin inhibitors TFPI, F2R, F2 TRPV4 4080/4885CYP11B1 1493/4885CYP11B2 2301/4885
US-12570642-B2 GLP-IR modulating compounds GLP1R, GIPR, GPR119 TRPV4 946/4885CYP11B1 1623/4885CYP11B2 2207/4885
US-12497382-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 TRPV4 1391/4885CYP11B1 2409/4885CYP11B2 3267/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.