SCHEMBL10146430

SCHEMBL10146430

Cc1ccc(C2(C(=O)O)COC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.44
CYP2C19 P33261 2/20 0.43
HSD11B1 P28845 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
AKR1C1 Q04828 1/20 0.41
CYP1A2 P05177 1/20 0.40
ALDH1A1 P00352 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
OPRM1 P35372 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
CCR2 P41597 1/20 0.37
TSHR P16473 1/20 0.37
CHRNA1 P02708 1/20 0.37
CHRNG P07510 1/20 0.37
CHRNB1 P11230 1/20 0.37
CHRNB2 P17787 1/20 0.37

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
SCHEMBL351393 0.82 AKR1C1 (0.55) LMNACYP2C19HSD11B1CYP3A4CYP2D6
SCHEMBL10535071 0.82 AKR1C1 (0.61) LMNAHSD11B1AKR1C1ALDH1A1SMN1; SMN2
SCHEMBL16897539 0.81 LMNA (0.60) LMNACYP2C19HSD11B1CYP3A4CYP2D6
SCHEMBL12988917 0.81 AKR1C1 (0.41) AKR1C1ALDH1A1MEN1KMT2ATSHR
SCHEMBL10533434 0.81 TET3 (0.49) LMNAHSD11B1AKR1C1ALDH1A1KMT2A
SCHEMBL26024235 0.80 CYP3A4 (0.46) LMNACYP2C19HSD11B1CYP3A4CYP2D6
SCHEMBL19438488 0.80 KMT2A (0.52) CYP2C19HSD11B1CYP3A4ALDH1A1SMN1; SMN2
SCHEMBL3485961 0.78 AKR1C1 (0.62) LMNACYP2C19HSD11B1CYP3A4CYP2D6
SCHEMBL5790701 0.78 HDAC4 (0.47) LMNACYP2C19HSD11B1CYP3A4CYP2D6
SCHEMBL1048151 0.78 AKR1C1 (0.68) CYP2C19HSD11B1CYP3A4CYP2D6CYP2C9

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 US disclosed
WO-2012009217-A1 SPIROCYCLIC COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2012-01-19 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 (1 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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, LDLR LMNA 81/4885CYP2C19 3244/4885HSD11B1 304/4885

“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.