SCHEMBL11465463

SCHEMBL11465463

CN(C)[C@@H]1CCCC[C@H]1NC(=O)c1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 2/20 0.52
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ NPC1 O15118 2/20 0.50
▸ TRPV1 Q8NER1 1/20 0.50
▸ HTR3E A5X5Y0 1/20 0.50
▸ HTR3B O95264 1/20 0.50
▸ ALOX15 P16050 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ CHRNA7 P36544 1/20 0.50
▸ HTR3A P46098 1/20 0.50
▸ HTR3D Q70Z44 1/20 0.50
▸ HTR3C Q8WXA8 1/20 0.50
▸ POLB P06746 1/20 0.50
▸ TAS1R3 Q7RTX0 5/20 0.49
▸ TAS1R1 Q7RTX1 4/20 0.49
▸ TAS1R2 Q8TE23 3/20 0.49
▸ EPHX1 P07099 1/20 0.49
▸ MLYCD O95822 1/20 0.46
▸ RAB9A P51151 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
SCHEMBL11465350 1.00 F10 (0.52) F10MEN1KMT2ANPC1TRPV1
SCHEMBL11472627 0.87 RAB9A (0.59) NPC1POLBTAS1R3TAS1R1TAS1R2
SCHEMBL11472624 0.87 RAB9A (0.59) NPC1POLBTAS1R3TAS1R1TAS1R2
Bromadoline SCHEMBL10697265 0.86 MLYCD (0.46) MEN1KMT2ANPC1TAS1R3TAS1R1
SCHEMBL11464453 0.86 SSTR3 (0.58) NPC1TAS1R3TAS1R1TAS1R2MLYCD
Bromadoline SCHEMBL1817292 0.86 MLYCD (0.46) MEN1KMT2ANPC1TAS1R3TAS1R1
SCHEMBL11464454 0.86 SSTR3 (0.58) NPC1TAS1R3TAS1R1TAS1R2MLYCD
Bromadoline SCHEMBL1817293 0.86 MLYCD (0.46) MEN1KMT2ANPC1TAS1R3TAS1R1
SCHEMBL10340084 0.85 SSTR3 (0.48) NPC1TAS1R3TAS1R1TAS1R2MLYCD
SCHEMBL10340083 0.85 SSTR3 (0.48) NPC1TAS1R3TAS1R1TAS1R2MLYCD

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4215114-A Analgesic N-[2-(furyl-methylamino and 2-thienylmethylamino)cycloaliphatic]be THE UPJOHN COMPANY (US) 1980-07-29 — — US disclosed
US-4197308-A Analgesic N-(2-heterocyclic-amino cycloaliphatic) benzamides THE UPJOHN COMPANY (US) 1980-04-08 — — US disclosed
US-4192885-A Analgesic N-{2-[N'-(2-furylmethyl and 2-thienyl-methyl)-N'-alkylamino]cycloaliphatic}cyanobenzamides THE UPJOHN COMPANY (US) 1980-03-11 — — US disclosed
US-4179501-A Analgesic N-(2-aminocycloaliphatic)azidobenzamides THE UPJOHN COMPANY (US) 1979-12-18 — — US disclosed
US-4153717-A 260/332.2 R THE UPJOHN COMPANY (US) 1979-05-08 — — US disclosed
US-4152459-A Analgesic N-2-(aminocycloaliphatic)-hydroxy, alkoxy and (allylic)alkenyloxy-benzamides THE UPJOHN COMPANY (US) 1979-05-01 — — US disclosed
US-4148914-A Analgesic N-(2-aminocyclo aliphatic)cyanobenzamides THE UPJOHN COMPANY (US) 1979-04-10 — — US disclosed
US-4098904-A ANALGESIC N-(2-AMINOCYCLOALIPHATIC)BENZAMIDES THE UPJOHN COMPANY (US) 1978-07-04 — — US disclosed
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