SCHEMBL6455209

SCHEMBL6455209

CS(=O)(=O)NC(=O)Cc1cc(Cl)ccc1OCC(=O)N1CCC(Oc2ccc(F)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 10/20 0.52
CCR1 P32246 3/20 0.51
PTGDR2 Q9Y5Y4 1/20 0.43
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
MLNR O43193 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2J2 P51589 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ATF4 P18848 1/20 0.41

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
SCHEMBL6156889 0.87 CCR1 (0.50) EPHX2CCR1PTGDR2
SCHEMBL6758395 0.87 CCR1 (0.50) EPHX2CCR1PTGDR2
SCHEMBL6156882 0.87 CCR1 (0.50) EPHX2CCR1PTGDR2
SCHEMBL6442642 0.86 CCR1 (0.55) EPHX2CCR1PTGDR2MEN1ALDH1A1
SCHEMBL6155693 0.84 CCR1 (0.49) EPHX2CCR1PTGDR2
SCHEMBL6155698 0.84 CCR1 (0.49) EPHX2CCR1PTGDR2
SCHEMBL6077870 0.84 CCR1 (0.57) CCR1PTGDR2SMN1; SMN2
SCHEMBL6441529 0.79 EPHX2 (0.54) EPHX2MEN1ALDH1A1KMT2AMLNR
SCHEMBL6763204 0.79 CCR1 (0.42) EPHX2CCR1PTGDR2MEN1ALDH1A1
SCHEMBL6763208 0.79 CCR1 (0.42) EPHX2CCR1PTGDR2MEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1534677-A1 PIPERIDINE DERIVATIVES AND THEIR USE AS SELECTIVE INHIBITORS OF MIP-1ALPHA BINDING TO ITS RECEPTOR CCR1 Pfizer Products Inc. (US) 2005-06-01 EP claimed
US-20040063759-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US claimed
WO-2004009550-A1 PIPERIDINE DERIVATIVES AND THEIR USE AS SELECTIVE INHIBITORS OF MIP-1ALPHA BINDING TO ITS RECEPTOR CCR1 PFIZER PRODUCTS INC. (US) 2004-01-29 WO claimed
EP-1534677-A1 PIPERIDINE DERIVATIVES AND THEIR USE AS SELECTIVE INHIBITORS OF MIP-1ALPHA BINDING TO ITS RECEPTOR CCR1 Pfizer Products Inc. (US) 2005-06-01 EP disclosed
US-20040063759-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US disclosed
WO-2004009550-A1 PIPERIDINE DERIVATIVES AND THEIR USE AS SELECTIVE INHIBITORS OF MIP-1ALPHA BINDING TO ITS RECEPTOR CCR1 PFIZER PRODUCTS INC. (US) 2004-01-29 WO 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-20040063759-A1 Novel piperidine derivatives CCR1, CCR3, CCR2 EPHX2 3153/4885CCR1 1/4885PTGDR2 695/4885

“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.