SCHEMBL6372133

SCHEMBL6372133

OCc1ccc2nc(C(F)(F)F)nc(Cl)c2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNE2 O96020 9/20 0.39
CCNE1 P24864 9/20 0.39
CDK2 P24941 9/20 0.39
CDK4 P11802 5/20 0.39
CCND1 P24385 5/20 0.39
CCNA2 P20248 1/20 0.37
CCNA1 P78396 1/20 0.37
KDM4E B2RXH2 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
HIF1A Q16665 1/20 0.36
ADORA2A P29274 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
NT5E P21589 1/20 0.35
PLAU P00749 1/20 0.35
KMT2A Q03164 1/20 0.35
SIRT5 Q9NXA8 1/20 0.35
RECQL P46063 1/20 0.34

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
SCHEMBL4422780 0.79 CCNE2 (0.49) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL30297757 0.79 CCNE2 (0.49) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL9998118 0.78 CDK2 (0.57) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL30540343 0.78 CDK2 (0.57) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL27138975 0.76 LMNA (0.49) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL7436724 0.76 CDK2 (0.41) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL1258007 0.73 SMN1; SMN2 (0.51) CCNE2CCNE1CDK2KDM4EALDH1A1
SCHEMBL6372268 0.73 GAA (0.42) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL8073927 0.73 CDK2 (0.41) CCNE2CCNE1CDK2CDK4CCND1
SCHEMBL3119156 0.72 GAA (0.57) CCNE2CCNE1CDK2CDK4CCND1

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-20140364420-A1 SUBSTITUTED PIPERAZINYL-PYRROLIDINE COMPOUNDS USEFUL AS CHEMOKINE RECEPTOR ANTAGONISTS MILLENNIUM PHARMACEUTICALS, INC. (US) 2014-12-11 US disclosed
US-8648197-B2 Substituted piperazinyl-pyrrolidine compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. (US) 2014-02-11 US disclosed
US-20130123270-A1 SUBSTITUTED PIPERAZINYL-PYRROLIDINE COMPOUNDS USEFUL AS CHEMOKINE RECEPTOR ANTAGONISTS MILLENNIUM PHARMACEUTICALS, INC. (US) 2013-05-16 US disclosed
US-8168788-B2 Substituted piperazinyl-pyrrolidine compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-05-01 US disclosed
US-20110237601-A1 Substituted piperazinyl-pyrrolidine compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-09-29 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 (3 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-20110237601-A1 Substituted piperazinyl-pyrrolidine compounds useful as chemokine receptor antagonists ACKR3, CCR5, CCR2 CCNE2 2302/4885CCNE1 2075/4885CDK2 691/4885
US-20140364420-A1 SUBSTITUTED PIPERAZINYL-PYRROLIDINE COMPOUNDS USEFUL AS CHEMOKINE RECEPTOR ANTAGONISTS ACKR3, CCR5, CCR2 CCNE2 2302/4885CCNE1 2075/4885CDK2 691/4885
US-20130123270-A1 SUBSTITUTED PIPERAZINYL-PYRROLIDINE COMPOUNDS USEFUL AS CHEMOKINE RECEPTOR ANTAGONISTS ACKR3, CCR5, CCR2 CCNE2 2302/4885CCNE1 2075/4885CDK2 691/4885

“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.