SCHEMBL768153

SCHEMBL768153

CN(CCN1CCC(N(C(=O)O)c2ccccc2-c2ccccc2)CC1)C(=O)CCCCCN(Cc1ccc(C(=O)N(C)CCCN(C)C(=O)OC(C)(C)C)s1)CC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.33
MCHR1 Q99705 1/20 0.32
BCHE P06276 3/20 0.32
CCR5 P51681 1/20 0.32
SLC2A1 P11166 2/20 0.31
CHRM2 P08172 1/20 0.31
ACKR3 P25106 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
OPRM1 P35372 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
SCHEMBL787150 0.90 ACHE (0.33) ACHEMCHR1BCHECCR5SLC2A1
SCHEMBL380566 0.86 CHRM2 (0.46) SLC2A1CHRM2
SCHEMBL768154 0.85 TRPV4 (0.33) SLC2A1CHRM2
SCHEMBL768753 0.81 MCHR1 (0.42) ACHEMCHR1CCR5CHRM2MEN1
SCHEMBL768562 0.79 MCHR1 (0.41) ACHEMCHR1CCR5SLC2A1CHRM2
SCHEMBL768575 0.79 BCHE (0.38) ACHEMCHR1BCHECHRM2OPRM1
SCHEMBL769174 0.79 MCHR1 (0.41) ACHEMCHR1CCR5CHRM2MEN1
SCHEMBL768119 0.78 MCHR1 (0.35) ACHEMCHR1BCHECHRM2
SCHEMBL769446 0.78 OPRM1 (0.33) MCHR1CCR5SLC2A1CHRM2OPRM1
SCHEMBL768307 0.78 MCHR1 (0.42) ACHEMCHR1CCR5CHRM2MEN1

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
US-20120071467-A1 AMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-22 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-20120071467-A1 AMIDE DERIVATIVE CHRM3, CHRM2, TACR2 ACHE 687/4885MCHR1 239/4885BCHE 1317/4885

“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.