SCHEMBL10291380

SCHEMBL10291380

Cc1cccc(C)c1-c1cccc(CNc2ccc3c(c2)OCC3C(=O)O)c1Cl

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 11/20 0.40
KDM4C Q9H3R0 1/20 0.37
HAO1 Q9UJM8 1/20 0.37
TP53 P04637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
P2RX7 Q99572 1/20 0.35
GAA P10253 3/20 0.35
MAPT P10636 3/20 0.35
RAB9A P51151 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CASP1 P29466 1/20 0.35
HBB P68871 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL10291216 0.90 FFAR1 (0.39) FFAR1KDM4CHAO1TP53TDP1
SCHEMBL10009863 0.87 FFAR1 (0.53) FFAR1
SCHEMBL10291218 0.87 SMN1; SMN2 (0.41) FFAR1KDM4CHAO1TDP1GAA
SCHEMBL1707906 0.85 FFAR1 (0.38) FFAR1KDM4CHAO1TP53TDP1
SCHEMBL13046441 0.84 FFAR1 (0.46) FFAR1
SCHEMBL10291217 0.80 CA12 (0.40) FFAR1KDM4CHAO1GAAMAPT
SCHEMBL10291334 0.78 FFAR1 (0.39) FFAR1KDM4CTP53TDP1GAA
SCHEMBL10010697 0.78 FFAR1 (0.53) FFAR1
SCHEMBL10009860 0.76 FFAR1 (0.54) FFAR1
SCHEMBL13047132 0.74 FFAR1 (0.46) FFAR1HAO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120172351-A1 NOVEL FUSED CYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-07-05 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 (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-20120172351-A1 NOVEL FUSED CYCLIC COMPOUND AND USE THEREOF GPR119, INSR, GLP1R FFAR1 20/4885KDM4C 4547/4885HAO1 4504/4885

“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.