SCHEMBL6851622

SCHEMBL6851622

Cc1cc2c3c(c1)c1c(n3C(Cc3ccccc3)CO2)CCN(C(=O)O)CC1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 4/20 0.37
LTB4R2 Q9NPC1 4/20 0.37
TACR1 P25103 2/20 0.33
MAPT P10636 2/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
CNR2 P34972 6/20 0.33
CNR1 P21554 5/20 0.33
MEN1 O00255 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 3/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
AR P10275 1/20 0.32
NPC1 O15118 1/20 0.32
MTOR P42345 1/20 0.32
RAB9A P51151 1/20 0.32

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
SCHEMBL7037197 0.79 DPP4 (0.35) PTGDR2CNR2CNR1MEN1CYP2C9
SCHEMBL7675734 0.74 MCL1 (0.41) PTGDR2ALDH1A1
SCHEMBL6850299 0.73 KDM4E (0.38) PTGDR2MEN1CYP2C9KMT2A
SCHEMBL6851617 0.72 PTGDR2 (0.34) PTGDR2CNR2CNR1MEN1KMT2A
SCHEMBL6847665 0.71 PTGDR2 (0.33) PTGDR2MEN1KMT2AALDH1A1
SCHEMBL6490814 0.70 MEN1 (0.47) PTGDR2MEN1CYP3A4KMT2ANPC1
SCHEMBL7038582 0.63 HTR2C (0.48) MAPTPTGDR2MEN1KMT2AALDH1A1
SCHEMBL7673579 0.62 HTR2A (0.38) PTGDR2
SCHEMBL7673368 0.62 HTR2C (0.41) PTGDR2
SCHEMBL6491761 0.61 CHRM1 (0.38) PTGDR2CNR1

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
EP-1173440-B1 TETRACYCLIC AZEPINOINDOLE COMPOUNDS AS 5-HT RECEPTOR LIGANDS UPJOHN CO (US) 2004-09-15 EP claimed