SCHEMBL10696037

SCHEMBL10696037

COc1ccc(CCN(C)CCCC(C#N)(Sc2ccccc2)c2ccc3c(c2)OCO3)c2c1N(C(C)=O)CCC2

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 5/20 0.34
▸ HTR1A P08908 3/20 0.34
▸ SLC6A4 P31645 3/20 0.34
▸ CYP3A4 P08684 5/20 0.33
▸ ABCC1 P33527 4/20 0.33
▸ HTR2A P28223 4/20 0.33
▸ HTR2C P28335 4/20 0.33
▸ HTR2B P41595 4/20 0.33
▸ TSHR P16473 3/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ ABCB11 O95342 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ KCNH2 Q12809 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ ADRA2A P08913 2/20 0.33
▸ DRD2 P14416 2/20 0.33
▸ ADRA2B P18089 2/20 0.33
▸ ADRA2C P18825 2/20 0.33
▸ DRD1 P21728 2/20 0.33

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
SCHEMBL10697695 0.93 ABCB1 (0.34) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10697687 0.93 ABCB1 (0.33) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10691936 0.92 ABCB1 (0.40) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10697683 0.89 ABCB1 (0.32) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL9666610 0.89 ABCB1 (0.34) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10696062 0.88 ABCB1 (0.33) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10695881 0.86 ABCB1 (0.40) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL9667013 0.86 ABCB1 (0.32) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10693254 0.86 ABCB1 (0.39) ABCB1HTR1ASLC6A4CYP3A4ABCC1
SCHEMBL10688676 0.83 ABCB1 (0.33) ABCB1HTR1ASLC6A4CYP3A4ABCC1

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-4792559-A 1,2,3,4-tetrahydroquinoline substituted 5-aminopentanenitrile compounds and their use as calcium modulators ADIR ET COMPAGNIE (FR) 1988-12-20 — — US disclosed
Send feedback