SCHEMBL3869018

SCHEMBL3869018

CC(c1ccc(CCNC(=O)c2ccc(-c3ccc(Cl)cc3)cc2)cc1)N1CCC(S(C)(=O)=O)C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 13/20 0.52
CHRM1 P11229 4/20 0.52
HTR2A P28223 4/20 0.52
CYP2D6 P10635 4/20 0.52
PSEN1 P49768 1/20 0.48
PSEN2 P49810 1/20 0.48
APH1B Q8WW43 1/20 0.48
NCSTN Q92542 1/20 0.48
APH1A Q96BI3 1/20 0.48
PSENEN Q9NZ42 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.45
MAPT P10636 2/20 0.45
RAB9A P51151 2/20 0.45
NPC1 O15118 1/20 0.45
CYP1A2 P05177 1/20 0.45
GAA P10253 1/20 0.45
CYP2C19 P33261 1/20 0.45
GFER P55789 1/20 0.45
TGM2 P21980 1/20 0.45
POLB P06746 1/20 0.43

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
SCHEMBL3879241 0.83 MCHR1 (0.69) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3875273 0.82 MCHR1 (0.69) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3869879 0.82 MCHR1 (0.69) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3875329 0.81 MCHR1 (0.60) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3878657 0.80 MCHR1 (0.59) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3869698 0.78 MCHR1 (0.59) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3870659 0.78 MCHR1 (0.58) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3872681 0.75 MCHR1 (0.66) MCHR1CHRM1HTR2ACYP2D6PSEN1
SCHEMBL3868712 0.74 MCHR1 (0.55) MCHR1CHRM1HTR2ACYP2D6SMN1; SMN2
SCHEMBL3872340 0.74 ALDH1A1 (0.58) MCHR1CHRM1HTR2ACYP2D6SMN1; SMN2

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
US-7601868-B2 Such as 4-(cyclopropylmethoxy)-N-(2-{4-[1-(1-pyrrolidinyl)ethyl]phenyl}ethyl)benzamide having melanin-concentrating hormone antagonistic action, for prophylaxis and/or treatment of obesity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-13 US disclosed
US-7601868-B2 Such as 4-(cyclopropylmethoxy)-N-(2-{4-[1-(1-pyrrolidinyl)ethyl]phenyl}ethyl)benzamide having melanin-concentrating hormone antagonistic action, for prophylaxis and/or treatment of obesity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-13 US disclosed
US-7601868-B2 Such as 4-(cyclopropylmethoxy)-N-(2-{4-[1-(1-pyrrolidinyl)ethyl]phenyl}ethyl)benzamide having melanin-concentrating hormone antagonistic action, for prophylaxis and/or treatment of obesity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-10-13 US disclosed
US-20060128690-A1 Amine derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-15 US disclosed
EP-1593667-A1 AMINE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2005-11-09 EP 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-20060128690-A1 Amine derivative MC1R, MC2R, MC4R MCHR1 4/4885CHRM1 217/4885HTR2A 94/4885

“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.