SCHEMBL18291379

SCHEMBL18291379

CNC(=O)C1CCN(Cc2ccc(C)nc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.54
LTA4H P09960 4/20 0.53
ACKR3 P25106 4/20 0.51
GAA P10253 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
SCHEMBL18291609 0.87 LTA4H (0.49) KMT2ALTA4HACKR3
SCHEMBL20037837 0.87 LTA4H (0.49) KMT2ALTA4HACKR3
SCHEMBL18291546 0.86 KMT2A (0.56) KMT2ALTA4HACKR3
SCHEMBL18291590 0.85 ALDH1A1 (0.56) KMT2ALTA4HACKR3
SCHEMBL20255310 0.85 LTA4H (0.48) KMT2ALTA4HACKR3
SCHEMBL18291640 0.82 S1PR5 (0.57) KMT2ALTA4H
SCHEMBL20037859 0.81 HRH3 (0.54) KMT2ALTA4HACKR3
SCHEMBL18291674 0.80 RAB9A (0.54) KMT2ALTA4HGAA
SCHEMBL20038428 0.80 KMT2A (0.47) KMT2A
SCHEMBL2636348 0.80 KDM4E (0.60) LTA4HACKR3

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
WO-2016194831-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF 帝人ファーマ株式会社 2016-12-08 WO disclosed