SCHEMBL18901285

SCHEMBL18901285

Cc1[nH]ncc1CN(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.37
MEN1 O00255 3/20 0.37
ALDH1A1 P00352 3/20 0.37
CDC7 O00311 2/20 0.37
CCNE1 P24864 2/20 0.37
CDK2 P24941 2/20 0.37
ROCK1 Q13464 2/20 0.37
DBF4 Q9UBU7 2/20 0.37
KDM4E B2RXH2 2/20 0.37
POLB P06746 2/20 0.37
MAPT P10636 2/20 0.37
GAA P10253 1/20 0.37
THRB P10828 1/20 0.37
G6PD P11413 1/20 0.37
PABPC1 P11940 1/20 0.37
HKDC1 Q2TB90 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
AKT2 P31751 3/20 0.35
AKT1 P31749 1/20 0.35

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
SCHEMBL19245380 0.80 MEN1 (0.36) KMT2AMEN1ALDH1A1KDM4ETDP1
SCHEMBL17622007 0.79 ALDH1A1 (0.37) KMT2AMEN1ALDH1A1KDM4ETDP1
SCHEMBL16121814 0.79 CARM1 (0.42) KMT2AMEN1ALDH1A1KDM4EAKT2
SCHEMBL14823458 0.73
SCHEMBL22216373 0.72 ALDH1A1 (0.31) ALDH1A1
Hydrochloric Acid SCHEMBL2011616 0.71 AKT2 (0.47) KMT2AMEN1ALDH1A1KDM4EPOLB
SCHEMBL17950128 0.70
SCHEMBL22411671 0.66 IDO1 (0.50) KMT2AMEN1ALDH1A1KDM4ECYP3A4
SCHEMBL22180831 0.64 HRH4 (0.46) ALDH1A1MAPTAKT2AKT1CYP3A4
SCHEMBL20690954 0.64 IGF1R (0.36) AKT2AKT1HTT

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
EP-3016951-B1 TRICYCLIC PYRIDO-CARBOXAMIDE DERIVATIVES AS ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-05-31 EP disclosed