SCHEMBL411762

SCHEMBL411762

Cc1ncnc(C)c1C(=O)N1CCC(=O)CC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 15/20 0.46
CHRM2 P08172 5/20 0.41
CHRM1 P11229 2/20 0.39
CHRM3 P20309 2/20 0.39
KDM4E B2RXH2 1/20 0.38
TP53 P04637 1/20 0.38
MDM2 Q00987 1/20 0.38
TSHR P16473 1/20 0.38
CCL5 P13501 1/20 0.37
PIK3CA P42336 1/20 0.36
MTOR P42345 1/20 0.36

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
SCHEMBL4199259 0.86 CCR5 (0.59) CCR5CHRM2CHRM1CHRM3
SCHEMBL411860 0.82 CCR5 (0.50) CCR5CHRM2KDM4ETP53MDM2
SCHEMBL4095413 0.75 CCR5 (0.46) CCR5KDM4E
SCHEMBL27531647 0.72 ALDH1A1 (0.47)
SCHEMBL440559 0.72 HSP90AA1 (0.42)
Ethylene SCHEMBL8517648 0.70 ALDH1A1 (0.45)
SCHEMBL4194662 0.70 CCR5 (0.63) CCR5CHRM2
SCHEMBL9425182 0.69 L3MBTL1 (0.49) KDM4ETP53MDM2TSHR
SCHEMBL7446390 0.69 PKM (0.65)
SCHEMBL24120195 0.69 HPGD (0.61) TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065397-A1 PREPARATION OF KETONE AMIDES Scherimg Corporation (US) 2012-03-15 US disclosed
US-20120065397-A1 PREPARATION OF KETONE AMIDES Scherimg Corporation (US) 2012-03-15 US disclosed
US-7759487-B2 Preparation of ketone amides SCHERING CORPORATION (US) 2010-07-20 US disclosed
US-7759487-B2 Preparation of ketone amides SCHERING CORPORATION (US) 2010-07-20 US disclosed
US-7728135-B2 Synthesis of CCR5 receptor antagonists SCHERING CORPORATION (US) 2010-06-01 US disclosed
US-7728135-B2 Synthesis of CCR5 receptor antagonists SCHERING CORPORATION (US) 2010-06-01 US disclosed
US-20100063280-A1 PROCESS FOR PREPARING CCR-5 RECEPTOR ANTAGONISTS UTILIZING 4-SUBSTITUTED 1-CYCLOPROPANE-SULFONYL-PIPERIDINYL COMPOUNDS SCHERING CORPORATION 2010-03-11 US disclosed
US-20100063280-A1 PROCESS FOR PREPARING CCR-5 RECEPTOR ANTAGONISTS UTILIZING 4-SUBSTITUTED 1-CYCLOPROPANE-SULFONYL-PIPERIDINYL COMPOUNDS SCHERING CORPORATION 2010-03-11 US disclosed
US-20100036125-A1 SYNTHESIS OF CCR5 RECEPTOR ANTAGONISTS SCHERING CORPORATION 2010-02-11 US disclosed
US-20100036125-A1 SYNTHESIS OF CCR5 RECEPTOR ANTAGONISTS SCHERING CORPORATION 2010-02-11 US disclosed
US-20100029939-A1 PREPARATION OF KETONE AMIDES SCHERING CORPORATION 2010-02-04 US disclosed
US-20100029939-A1 PREPARATION OF KETONE AMIDES SCHERING CORPORATION 2010-02-04 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 (4 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-20100063280-A1 PROCESS FOR PREPARING CCR-5 RECEPTOR ANTAGONISTS UTILIZING 4-SUBSTITUTED 1-CYCLOPROPANE-SULFONYL-PIPERIDINYL COMPOUNDS CCR5, CCR4, CCR1 CCR5 1/4885CHRM2 1106/4885CHRM1 745/4885
US-20100036125-A1 SYNTHESIS OF CCR5 RECEPTOR ANTAGONISTS CCR5, CXCR4, CCR2 CCR5 1/4885CHRM2 1535/4885CHRM1 985/4885
US-20100029939-A1 PREPARATION OF KETONE AMIDES CCR5, CCR2, ACKR3 CCR5 1/4885CHRM2 762/4885CHRM1 707/4885
US-20120065397-A1 PREPARATION OF KETONE AMIDES CCR5, CCR2, ACKR3 CCR5 1/4885CHRM2 762/4885CHRM1 707/4885

“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.