SCHEMBL9622982

SCHEMBL9622982

C=C(C)c1cc2cc(OC)ccc2n1Cc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 5/20 0.58
ALDH1A1 P00352 3/20 0.52
POLB P06746 2/20 0.52
HTT P42858 1/20 0.52
PTGS2 P35354 1/20 0.50
GRIK1 P39086 1/20 0.49
GRIK2 Q13002 1/20 0.49
MAPT P10636 2/20 0.48
KDM4E B2RXH2 1/20 0.48
HPGD P15428 1/20 0.48
PLA2G2A P14555 3/20 0.47
ABCB11 O95342 1/20 0.47
PLA2G1B P04054 1/20 0.47
CCR9 P51686 1/20 0.46
KMT2A Q03164 1/20 0.46
PLA2G4A P47712 1/20 0.46

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
SCHEMBL9536869 0.86 CCR2 (0.76) CCR2ALDH1A1POLBPTGS2MAPT
SCHEMBL6867612 0.82 CCR2 (0.61) CCR2ALDH1A1POLBHTTPTGS2
SCHEMBL9622481 0.81 NOD2 (0.64) CCR2ALDH1A1POLBPTGS2MAPT
SCHEMBL3956751 0.79 CCR2 (0.84) CCR2ALDH1A1MAPTKDM4EHPGD
SCHEMBL16495087 0.78 CCR2 (0.56) CCR2ALDH1A1POLBPTGS2MAPT
SCHEMBL10444001 0.77 ALDH1A1 (0.55) CCR2ALDH1A1POLBHTTGRIK1
SCHEMBL6821149 0.77 GRIK1 (0.75) CCR2ALDH1A1POLBHTTGRIK1
SCHEMBL2156810 0.77 GRIK1 (0.56) CCR2ALDH1A1POLBHTTGRIK1
SCHEMBL3967516 0.77 CCR2 (0.73) CCR2PLA2G2AABCB11PLA2G4A
SCHEMBL3659423 0.76 CCR2 (0.63) CCR2PTGS2MAPTPLA2G2APLA2G1B

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-5166204-A ISOINDOLE DERIVATIVES AND SALTS THEREOF AND ANTITUMOR AGENT COMPRISING THE SAME TOYAMA CHEMICAL CO., LTD. (JP) 1992-11-24 US disclosed