SCHEMBL19866066

SCHEMBL19866066

O=C(Nc1cc[nH]n1)NN1CCCC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 7/20 0.43
CDK5 Q00535 6/20 0.43
CDK5R1 Q15078 6/20 0.43
CCNA2 P20248 5/20 0.43
CCNA1 P78396 5/20 0.43
MAPT P10636 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
TP53 P04637 1/20 0.38
GLA P06280 1/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
ALOX12 P18054 1/20 0.38
NFKB1 P19838 1/20 0.38
PIK3CA P42336 1/20 0.38
MTOR P42345 1/20 0.38
PIK3CG P48736 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
LIPE Q05469 2/20 0.38

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
SCHEMBL10757203 0.81 NPC1 (0.33) CDK2CDK5CDK5R1CCNA2CCNA1
SCHEMBL4708188 0.74 HTT (0.47) HTT
SCHEMBL1574233 0.73 HTT (0.50) HTT
SCHEMBL4234238 0.73 HTT (0.50) HTT
Hydrochloric Acid SCHEMBL4598483 0.72 HTT (0.49) HTT
Hydrochloric Acid SCHEMBL4598525 0.72 HTT (0.49) HTT
Hydrochloric Acid SCHEMBL4597452 0.72 HTT (0.49) HTT
SCHEMBL3421270 0.71 ALDH1A1 (0.56) MAPTALDH1A1TP53GLANPSR1
SCHEMBL3064600 0.70
SCHEMBL13038790 0.69 SMN1; SMN2 (0.59) MAPTALDH1A1TP53HTTNPSR1

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-9896435-B2 N-pyrrolidinyl,N′-pyrazolyl-urea, thiourea, guanidine and cyanoguanidine compounds as TrkA kinase inhibitors ARRAY BIOPHARMA INC. (US) 2018-02-20 US disclosed