SCHEMBL5758658

SCHEMBL5758658

O=C(NCC(NC(=O)[C@@H]1CSCN1)C(SCC1CCCCC1)C1CCN(c2ccccc2)CC1)c1ccccc1O

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.34
GFER P55789 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CHRM4 P08173 1/20 0.33
DRD2 P14416 1/20 0.31
DRD3 P35462 1/20 0.31
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 1/20 0.31
RAB9A P51151 1/20 0.31
TSHR P16473 1/20 0.30

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
SCHEMBL5754552 0.91 NPC1 (0.32) KDM4ENPC1ALDH1A1LMNAHPGD
SCHEMBL5754373 0.83 MAPT (0.32) SMN1; SMN2KDM4EALDH1A1LMNAHPGD
SCHEMBL5755652 0.81 GPR119 (0.38) CHRM4
SCHEMBL5755208 0.78 CACNA1B (0.36) SMN1; SMN2KDM4ENPC1ALDH1A1LMNA
SCHEMBL5757143 0.76 ALDH1A1 (0.35) ALDH1A1HPGD
SCHEMBL5752525 0.76 BACE1 (0.32) KDM4ENPC1ALDH1A1LMNAHPGD
SCHEMBL5754339 0.76 ALDH1A1 (0.35) ALDH1A1HPGD
SCHEMBL5756531 0.76 HTR2C (0.40)
SCHEMBL5753443 0.76 GSK3B (0.33) KDM4EALDH1A1LMNAHTT
SCHEMBL5757946 0.75 P2RX7 (0.32)

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-0997147-B1 AMINO ACID DERIVATIVES ONO PHARMACEUTICAL CO (JP) 2006-03-15 EP claimed