SCHEMBL6852749

SCHEMBL6852749

CCOC(=O)c1n[nH]c(-c2ccccc2)c1C

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.57
▸ POLB P06746 1/20 0.56
▸ TARBP2 Q15633 1/20 0.52
▸ HPGDS O60760 1/20 0.51
▸ ALDH1A1 P00352 3/20 0.50
▸ HPGD P15428 3/20 0.50
▸ HSD17B10 Q99714 3/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ GABRA2 P47869 1/20 0.49
▸ GABRB2 P47870 1/20 0.49
▸ MAPT P10636 4/20 0.48
▸ ADORA3 P0DMS8 1/20 0.48
▸ GAA P10253 3/20 0.48
▸ LMNA P02545 3/20 0.48
▸ NPSR1 Q6W5P4 2/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ NPC1 O15118 1/20 0.48
▸ RAB9A P51151 1/20 0.48
▸ CYP1A2 P05177 1/20 0.46
▸ CYP3A4 P08684 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
SCHEMBL10172622 0.87 KDM4E (0.56) KDM4EPOLBTARBP2HPGDSALDH1A1
SCHEMBL21331813 0.86 KDM4E (0.55) KDM4EPOLBTARBP2HPGDSALDH1A1
SCHEMBL4744787 0.86 ALPL (0.56) KDM4EPOLBTARBP2GABRA2GABRB2
SCHEMBL20307754 0.85 KDM4E (0.53) KDM4EPOLBTARBP2HPGDSALDH1A1
SCHEMBL2197641 0.84 ALOX5 (0.51) KDM4EPOLBTARBP2HPGDSALDH1A1
SCHEMBL17803271 0.83 MAPT (0.50) KDM4EPOLBTARBP2ALDH1A1KMT2A
SCHEMBL14152405 0.81 TLR8 (0.47) KDM4EPOLBHPGDSSLC34A1
SCHEMBL570062 0.81 PIN1 (0.47) KDM4EALDH1A1HPGDHSD17B10KMT2A
SCHEMBL11204630 0.80 KDM4E (0.49) KDM4EPOLBTARBP2HPGDSALDH1A1
SCHEMBL13539292 0.80 SMN1; SMN2 (0.50) KDM4EALDH1A1HPGDHSD17B10KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118324752-A Five-membered heterocyclic compound with phenyl substitution, and preparation and application thereof 江西中医药大学 2024-07-12 — — CN disclosed
US-8084467-B2 For both CB1 and CB2 receptor sites; 3-(N-hetero)amido-5-phenyl pyrazoles; memory deficits associated with aging or nervous system disorders, obesity, schizophrenia, septic shock UNIVERSITY OF CONNECTICUT (US) 2011-12-27 — — US disclosed
US-8084467-B2 For both CB1 and CB2 receptor sites; 3-(N-hetero)amido-5-phenyl pyrazoles; memory deficits associated with aging or nervous system disorders, obesity, schizophrenia, septic shock UNIVERSITY OF CONNECTICUT (US) 2011-12-27 — — US disclosed
US-7745440-B2 Pyrazole analogs acting on cannabinoid receptors UNIVERSITY OF CONNECTICUT (US) 2010-06-29 — — US disclosed
US-7745440-B2 Pyrazole analogs acting on cannabinoid receptors UNIVERSITY OF CONNECTICUT (US) 2010-06-29 — — US disclosed
US-7393842-B2 Pyrazole analogs acting on cannabinoid receptors UNIVERSITY OF CONNECTICUT (US) 2008-07-01 — — US disclosed
EP-1397360-A1 AZAINDOLES Aventis Pharma Limited (GB) 2004-03-17 — — EP disclosed
WO-2003000688-A1 AZAINDOLES AVENTIS PHARMA LIMITED (GB) 2003-01-03 — — WO disclosed
EP-1263759-A2 AZAINDOLES Aventis Pharma Limited (GB) 2002-12-11 — — EP disclosed
WO-2001047922-A2 AZAINDOLES AVENTIS PHARMA LIMITED (GB) 2001-07-05 — — WO disclosed
EP-0087780-A2 Pyrazolesulfonylurea derivative, preparation thereof, herbicide containing said derivative as active ingredient and herbicidal method by use thereof NISSAN CHEMICAL INDUSTRIES LTD. (JP) 1983-09-07 — — EP disclosed
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