SCHEMBL2435781

SCHEMBL2435781

CC1(F)CCC(C(=O)O)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.46
LMNA P02545 4/20 0.42
CYP2C19 P33261 3/20 0.42
GRM2 Q14416 2/20 0.42
GRM3 Q14832 2/20 0.42
GRM4 Q14833 2/20 0.42
TSHR P16473 2/20 0.42
CYP1A2 P05177 2/20 0.42
ALOX15 P16050 2/20 0.42
MTOR P42345 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
GRM8 O00222 1/20 0.42
GRM6 O15303 1/20 0.42
GRM5 P41594 1/20 0.42
GRM1 Q13255 1/20 0.42
PLCB1 Q9NQ66 1/20 0.42
PMP22 Q01453 2/20 0.41
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41

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
SCHEMBL2435779 1.00 APLNR (0.46) APLNRLMNACYP2C19GRM2GRM3
SCHEMBL2435778 1.00 APLNR (0.46) APLNRLMNACYP2C19GRM2GRM3
SCHEMBL25527583 0.86 CYP2C19 (0.48) APLNRLMNACYP2C19GRM2GRM3
SCHEMBL4443561 0.80 APLNR (0.56) APLNRLMNACYP2C19GRM2GRM3
SCHEMBL18199 0.80 TSHR (0.45) APLNRLMNACYP2C19GRM2GRM3
SCHEMBL2433841 0.79 SMN1; SMN2 (0.30) APLNRSMN1; SMN2
SCHEMBL2433838 0.79 SMN1; SMN2 (0.30) APLNRSMN1; SMN2
SCHEMBL19386548 0.79 SMN1; SMN2 (0.41) LMNACYP2C19GRM2GRM3GRM4
SCHEMBL2433836 0.79 SMN1; SMN2 (0.30) APLNRSMN1; SMN2
SCHEMBL321916 0.78 APLNR (0.48) APLNRLMNACYP2C19GRM2GRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3189054-B1 (1-FLUORO-CYCLOHEX-1-YL)-ETHYL SUBSTITUTED DIAZA- AND TRIAZA-TRICYCLIC COMPOUNDS AS INDOLE-AMINE-2,3-DIOXYGENASE (IDO) ANTAGONISTS FOR THE TREATMENT OF CANCER MERCK PATENT GMBH (DE) 2019-07-24 EP disclosed
US-20170355703-A1 COMPOUNDS FOR THE INHIBITION OF INDOLEAMINE-2,3-DIOXYGENASE MERCK PATENT GMBH (DE) 2017-12-14 US disclosed
US-9771370-B2 Compounds for the inhibition of indoleamine-2,3-dioxygenase MERCK PATENT GMBH (DE) 2017-09-26 US disclosed
EP-2086966-B1 2-CARBOXY THIOPHENE DERIVATIVES AS ANTI VIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2011-09-14 EP disclosed
US-20090274655-A1 2-CARBOXY THIOPHENE DERIVATIVES AS ANTI VIRAL AGENTS SMITHKLINE BEECHAM CORPORATION 2009-11-05 US 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 (2 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-20170355703-A1 COMPOUNDS FOR THE INHIBITION OF INDOLEAMINE-2,3-DIOXYGENASE IDO1, IDO2, INMT APLNR 1500/4885LMNA 4830/4885CYP2C19 1419/4885
US-20090274655-A1 2-CARBOXY THIOPHENE DERIVATIVES AS ANTI VIRAL AGENTS EIF2AK2, HAVCR2, GTF3C2 APLNR 4829/4885LMNA 4420/4885CYP2C19 1000/4885

“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.