SCHEMBL5206707

SCHEMBL5206707

Cc1ccc(C(=O)O)c(NC(=O)Cc2c[nH]c3ccc(-c4ccc(F)cc4)cc23)c1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ICMT O60725 6/20 0.53
TSHR P16473 1/20 0.46
CNR2 P34972 1/20 0.44
ANO1 Q5XXA6 1/20 0.44
ACLY P53396 1/20 0.43
MAPT P10636 2/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MPO P05164 1/20 0.41
MTNR1A P48039 1/20 0.40
MTNR1B P49286 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
F2 P00734 2/20 0.40
F10 P00742 2/20 0.40
PRSS1 P07477 2/20 0.40

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
SCHEMBL5210504 0.92 TSHR (0.56) ICMTTSHRANO1MAPTNPSR1
SCHEMBL5213952 0.85 ICMT (0.47) ICMTCNR2MAPTNPSR1ALDH1A1
SCHEMBL5207800 0.84 ICMT (0.51) ICMTCNR2MTNR1AMTNR1BLMNA
SCHEMBL5209045 0.84 CDK2 (0.49) ICMTMAPTNPSR1MTNR1AMTNR1B
SCHEMBL5213599 0.83 ICMT (0.61) ICMTCNR2MAPTNPSR1ALDH1A1
SCHEMBL5211211 0.83 HTR1D (0.48) ICMTCNR2MAPTNPSR1ALDH1A1
SCHEMBL5208637 0.83 ICMT (0.49) ICMTCNR2ACLYMAPTALDH1A1
SCHEMBL5210851 0.82 MAPT (0.60) TSHRMAPTNPSR1ALDH1A1LMNA
SCHEMBL5207887 0.82 KDM4E (0.60) MAPTMPOMTNR1AMTNR1BALDH1A1
SCHEMBL5214070 0.77 PPARG (0.57) MAPTALDH1A1POLBSMN1; SMN2

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-7288564-B2 Indole derivatives GLAXO GROUP LIMITED (GB) 2007-10-30 US claimed
EP-1343757-B1 INDOLE DERIVATIVES GLAXO GROUP LTD (GB) 2007-02-14 EP disclosed