SCHEMBL10694251

SCHEMBL10694251

CCCCCCCCCCCCC(C#N)(CCCN(C)CCc1ccc(OC)c2c1CCCN2C(C)=O)c1cccc(OC)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 2/20 0.44
▸ EBP Q15125 1/20 0.44
▸ ABCB1 P08183 6/20 0.34
▸ POLB P06746 2/20 0.34
▸ LMNA P02545 6/20 0.33
▸ CYP3A4 P08684 5/20 0.33
▸ ABCC1 P33527 4/20 0.33
▸ TSHR P16473 4/20 0.33
▸ KCNH2 Q12809 3/20 0.33
▸ MEN1 O00255 3/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ ABCB11 O95342 2/20 0.33
▸ CACNA1F O60840 2/20 0.33
▸ HTR1A P08908 2/20 0.33
▸ ADRA2A P08913 2/20 0.33
▸ DRD2 P14416 2/20 0.33
▸ ADRA2C P18825 2/20 0.33
▸ HTR2A P28223 2/20 0.33
▸ HTR2C P28335 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
SCHEMBL9668737 0.86 ABCB1 (0.50) SIGMAR1EBPABCB1POLBLMNA
SCHEMBL10694259 0.86 EBP (0.35) SIGMAR1EBPPOLBLMNASMN1; SMN2
SCHEMBL9666610 0.84 ABCB1 (0.34) SIGMAR1EBPABCB1POLBLMNA
SCHEMBL9666968 0.83 POLB (0.37) ABCB1POLBLMNACYP3A4ABCC1
SCHEMBL10688676 0.79 ABCB1 (0.33) SIGMAR1EBPABCB1LMNACYP3A4
SCHEMBL9666854 0.77 POLB (0.31) POLBLMNATSHRSMN1; SMN2
SCHEMBL9667846 0.77 ABCB1 (0.61) SIGMAR1EBPABCB1LMNACYP3A4
SCHEMBL10696062 0.77 ABCB1 (0.33) ABCB1LMNACYP3A4ABCC1TSHR
Anipamil SCHEMBL247837 0.76 SIGMAR1 (0.69) SIGMAR1EBPABCB1LMNACYP3A4
Anipamil SCHEMBL31479919 0.76 SIGMAR1 (0.69) SIGMAR1EBPABCB1LMNACYP3A4

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
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