SCHEMBL10691936

SCHEMBL10691936

COc1ccc(C(C#N)(CCCN(C)CCc2ccc(OC)c3c2CCCN3C(C)=O)Sc2ccccc2)cc1OC

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 9/20 0.40
▸ CYP3A4 P08684 6/20 0.40
▸ ABCC1 P33527 4/20 0.40
▸ LMNA P02545 4/20 0.40
▸ KCNH2 Q12809 3/20 0.40
▸ TSHR P16473 3/20 0.40
▸ MEN1 O00255 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ PDE4D Q08499 3/20 0.40
▸ CYP2C19 P33261 2/20 0.40
▸ ABCB11 O95342 2/20 0.40
▸ CACNA1F O60840 2/20 0.40
▸ HTR1A P08908 2/20 0.40
▸ ADRA2A P08913 2/20 0.40
▸ DRD2 P14416 2/20 0.40
▸ ADRA2C P18825 2/20 0.40
▸ HTR2A P28223 2/20 0.40
▸ HTR2C P28335 2/20 0.40
▸ SLC6A4 P31645 2/20 0.40
▸ DRD3 P35462 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
SCHEMBL10695881 0.94 ABCB1 (0.40) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10693254 0.93 ABCB1 (0.39) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL9666610 0.93 ABCB1 (0.34) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10696037 0.92 ABCB1 (0.34) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10696062 0.92 ABCB1 (0.33) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10697695 0.92 ABCB1 (0.34) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10697687 0.90 ABCB1 (0.33) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL9667013 0.89 ABCB1 (0.32) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10697683 0.89 ABCB1 (0.32) ABCB1CYP3A4ABCC1LMNAKCNH2
SCHEMBL10688676 0.86 ABCB1 (0.33) ABCB1CYP3A4ABCC1LMNAKCNH2

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-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 claimed
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
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