SCHEMBL1502218

SCHEMBL1502218

CCOc1cc(N)c(Cl)cc1C(=O)NCC1CN(CC2CCN(Cc3cccc(F)c3)CC2)CCO1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 4/20 0.74
CYP1A2 P05177 2/20 0.74
CYP3A4 P08684 2/20 0.74
ADRA2A P08913 2/20 0.74
CYP2C9 P11712 2/20 0.74
ADRA2B P18089 2/20 0.74
HTR2C P28335 2/20 0.74
HTR2B P41595 2/20 0.74
KCNH2 Q12809 2/20 0.74
MEN1 O00255 1/20 0.74
LMNA P02545 1/20 0.74
HTR1A P08908 1/20 0.74
ADORA3 P0DMS8 1/20 0.74
SLC6A4 P31645 1/20 0.74
CYP2C19 P33261 1/20 0.74
KMT2A Q03164 1/20 0.74
SIGMAR1 Q99720 1/20 0.74
HTR4 Q13639 7/20 0.55
DRD4 P21917 6/20 0.53
DRD2 P14416 4/20 0.53

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
SCHEMBL8004478 0.93 DRD3 (0.86) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
SCHEMBL1502267 0.88 KCNH2 (0.67) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
SCHEMBL1502213 0.87 DRD3 (0.69) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
Mosapride SCHEMBL6228981 0.85 DRD3 (1.00) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
Mosapride SCHEMBL29400580 0.85 DRD3 (1.00) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
Mosapride SCHEMBL16417 0.85 DRD3 (1.00) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
SCHEMBL3361901 0.85 DRD3 (0.85) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
Mosapride SCHEMBL2369236 0.85 DRD3 (0.98) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
Mosapride SCHEMBL6227991 0.85 DRD3 (0.98) DRD3CYP1A2CYP3A4ADRA2ACYP2C9
Mosapride SCHEMBL6225436 0.85 DRD3 (0.98) DRD3CYP1A2CYP3A4ADRA2ACYP2C9

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102015697-B Amide derivatives and pharmaceutical compositions containing the same DAINIPPON SUMITOMO PHARMA CO 2015-06-17 CN disclosed
EP-2256114-B1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME DAINIPPON SUMITOMO PHARMA CO (JP) 2014-06-25 EP disclosed
US-7906510-B2 Amide derivative and pharmaceutical composition containing the same Dainippon Sumito Pharma Co., Ltd. (JP) 2011-03-15 US disclosed
EP-2256114-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Dainippon Sumitomo Pharma Co., Ltd. (JP) 2010-12-01 EP disclosed
US-20100249399-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME Sumitomo Pharma Co., Ltd. (JP) 2010-09-30 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100249399-A1 AMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME HTR4, MC2R, HTR1D DRD3 270/4885CYP1A2 1665/4885CYP3A4 1068/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.