SCHEMBL1258353

SCHEMBL1258353

O=C(c1ccc(Cl)cc1)N1CCN(C2CN(c3cnc4cc(F)c(F)cc4n3)CC2O)CC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HCRTR1 O43613 15/20 0.45
▸ HCRTR2 O43614 15/20 0.45
▸ HPGD P15428 1/20 0.41
▸ HSP90AA1 P07900 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ MDM2 Q00987 1/20 0.40
▸ TP53 P04637 1/20 0.40

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
SCHEMBL6372182 1.00 HCRTR1 (0.45) HCRTR1HCRTR2HPGDHSP90AA1HSD17B10
SCHEMBL6372844 0.91 HRH4 (0.46) HCRTR1HCRTR2HPGDHSD17B10MDM2
SCHEMBL1257914 0.91 HRH4 (0.46) HCRTR1HCRTR2HPGDHSD17B10MDM2
SCHEMBL2399174 0.91 HPGD (0.46) HCRTR1HCRTR2HPGDHSD17B10MDM2
SCHEMBL2400537 0.91 HPGD (0.46) HCRTR1HCRTR2HPGDHSD17B10MDM2
SCHEMBL1255999 0.88 KDM4E (0.47) HCRTR1HCRTR2HSD17B10
SCHEMBL12916739 0.88 KDM4E (0.47) HCRTR1HCRTR2HSD17B10
SCHEMBL6372053 0.88 KDM4E (0.47) HCRTR1HCRTR2HSD17B10
SCHEMBL6373463 0.83 SLC6A7 (0.40) HCRTR1HCRTR2HPGDHSD17B10
SCHEMBL1258711 0.83 SLC6A7 (0.40) HCRTR1HCRTR2HPGDHSD17B10

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-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
US-7880002-B2 Substituted piperazinyl-pyrrolidine compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-02-01 — — US disclosed
US-20060172994-A1 Compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. 2006-08-03 — — 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 HCRTR1 488/4885HCRTR2 570/4885HPGD 248/4885
US-20060172994-A1 Compounds useful as chemokine receptor antagonists ACKR3, CCR5, CXCR2 HCRTR1 355/4885HCRTR2 412/4885HPGD 307/4885
US-20140364420-A1 SUBSTITUTED PIPERAZINYL-PYRROLIDINE COMPOUNDS USEFUL AS CHEMOKINE RECEPTOR ANTAGONISTS ACKR3, CCR5, CCR2 HCRTR1 488/4885HCRTR2 570/4885HPGD 248/4885

“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.

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