SCHEMBL6872148

SCHEMBL6872148

CN(C)c1cc(NC2CCC(NC(=S)Nc3cccc4ccccc34)CC2)nc2ccccc12

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
KDM4E B2RXH2 3/20 0.55
RAB9A P51151 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
KMT2A Q03164 2/20 0.55
MEN1 O00255 1/20 0.55
MCHR1 Q99705 5/20 0.44
LMNA P02545 1/20 0.42
NPC1 O15118 2/20 0.41
ADRA2A P08913 4/20 0.40
EPHX1 P07099 1/20 0.39
HTT P42858 1/20 0.39

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
SCHEMBL6872143 1.00 ALDH1A1 (0.55) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6877624 0.90 GAA (0.51) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6877615 0.90 GAA (0.51) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6460402 0.90 MCHR1 (0.44) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6460410 0.90 MCHR1 (0.44) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6873339 0.89 ALDH1A1 (0.58) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6873332 0.89 ALDH1A1 (0.58) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6879533 0.89 MCHR1 (0.43) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6879529 0.89 MCHR1 (0.43) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A
SCHEMBL6460357 0.88 EPHX1 (0.55) ALDH1A1KDM4ERAB9ASMN1; SMN2KMT2A

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-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP disclosed