Onychine

Onychine

SCHEMBL8548579

Cc1ccnc2c1C(=O)c1ccccc1-2

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
PTPRC P08575 2/20 0.53
CTSL P07711 1/20 0.53
CTSS P25774 1/20 0.53
PTPN13 Q12923 1/20 0.53
MAOA P21397 3/20 0.49
NPC1 O15118 1/20 0.47
CYP3A4 P08684 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
CASP3 P42574 1/20 0.47
RAB9A P51151 1/20 0.47
HBB P68871 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
MAOB P27338 1/20 0.46
KMT2A Q03164 2/20 0.46
ADORA2A P29274 3/20 0.44

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
Onychine SCHEMBL31040561 1.00 ALDH1A1 (0.55) ALDH1A1PTPRCCTSLCTSSPTPN13
Cleistopholine SCHEMBL6358965 0.93 ALDH1A1 (0.55) ALDH1A1PTPRCCTSLCTSSPTPN13
SCHEMBL23235907 0.85 ALDH1A1 (0.55) ALDH1A1PTPRCCTSLCTSSPTPN13
SCHEMBL6408518 0.82 TDP2 (0.55) PTPRCCTSLCTSSPTPN13KMT2A
SCHEMBL6597622 0.80 NOS2 (0.43) ALDH1A1PTPRCCTSLCTSSPTPN13
SCHEMBL7991158 0.80 NOS2 (0.43) ALDH1A1PTPRCCTSLCTSSPTPN13
SCHEMBL6407115 0.79 TDP2 (0.55) PTPRCCTSLCTSSPTPN13KMT2A
SCHEMBL28588064 0.78 ADORA2A (0.54) ALDH1A1PTPRCMAOANPC1CYP3A4
SCHEMBL30886455 0.75 ALDH1A1 (0.67) ALDH1A1PTPRCMAOANPC1CYP3A4
SCHEMBL55743 0.75 ALDH1A1 (0.67) ALDH1A1PTPRCMAOANPC1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0680471-B1 5-SUBSTITUTED 4-METHYL-5H-INDENO 1,2-b]PYRIDINES, THEIR PREPARATION AND USE AS HERBICIDES AND PLANT GROWTH REGULATORS BASF AG (DE) 1998-06-10 EP disclosed
US-5637554-A 5-substituted 4-methyl-5H-indeno[3,2-b]pyridines and 9-substituted 1-methyl-9H-indeno[2,3-c]pyridines, their preparation and use as herbicides and plant growth regulators BASF AKTIENGESELLSCHAFT (DE) 1997-06-10 US disclosed
EP-0680471-A1 5-SUBSTITUTED 4-METHYL-5H-INDENO 1,2-b]PYRIDINES, THEIR PREPARATION AND USE AS HERBICIDES AND PLANT GROWTH REGULATORS BASF AKTIENGESELLSCHAFT (DE) 1995-11-08 EP disclosed
EP-0662076-A1 2-AMINOALKYL-5-AMINOALKYLAMINO SUBSTITUTED ISOQUINOINDAZOLE-6-(2H)-ONES WITH ANTITUMOUR ACTIVITY THE UNIVERSITY OF VERMONT (US) 1995-07-12 EP disclosed
WO-1994017044-A1 5-SUBSTITUTED 4-METHYL-5H-INDENO[1,2-b]PYRIDINES AND 9-SUBSTITUTED 1-METHYL-IH-INDENO[2,1-c]PYRIDINES, THEIR PREPARATION AND USE AS HERBICIDES AND PLANT GROWTH REGULATORS BASF AKTIENGESELLSCHAFT (DE) 1994-08-04 WO disclosed
US-4965272-A EUPOLAURIDINE AND NONTOXIC CARRIER UNIVERSITY OF MISSISSIPPI, THE 1990-10-23 US disclosed