SCHEMBL7465154

SCHEMBL7465154

NC1CCN(N(C=O)c2ccccc2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 5/20 0.38
CHRM3 P20309 5/20 0.38
CHRM2 P08172 3/20 0.38
OPRL1 P41146 1/20 0.33
CKS1B P61024 1/20 0.33
SKP1 P63208 1/20 0.33
SKP2 Q13309 1/20 0.33
KDM1A O60341 1/20 0.33
CHRM4 P08173 2/20 0.32
CHRM5 P08912 2/20 0.32
HTR3E A5X5Y0 1/20 0.31
MEN1 O00255 1/20 0.31
HTR3B O95264 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
NFKB1 P19838 1/20 0.31
HTR3A P46098 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL7470386 0.84 CACNA1B (0.38) KDM1A
SCHEMBL7457773 0.83 CHRM2 (0.35) CHRM1CHRM3CHRM2OPRL1CKS1B
SCHEMBL9435372 0.80 ALDH1A1 (0.38) MEN1CYP1A2CYP2D6KMT2AHTT
SCHEMBL7467853 0.80 MAPT (0.38) KDM1A
SCHEMBL5774548 0.76 ALDH1A1 (0.43) MEN1TSHRNFKB1KMT2A
SCHEMBL2457519 0.65 KDM1A (0.39) CHRM1CHRM3CHRM2OPRL1CKS1B
SCHEMBL7668439 0.65 ALDH1A1 (0.33) MEN1ALOX15KMT2AHTT
SCHEMBL1671830 0.65
SCHEMBL28600497 0.62 KDM4C (0.45) OPRL1CKS1BSKP1SKP2NFKB1
SCHEMBL931643 0.62 MBTD1 (0.57) CKS1BSKP1SKP2HTR3EMEN1

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-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed