SCHEMBL4295264

SCHEMBL4295264

Cc1cccc(Cl)c1S(=O)(=O)N1CCCCC1COCC(=O)N1CCC(OCCN2CCCC2)(c2ccc(F)cc2)CC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 5/20 0.34
CCR5 P51681 1/20 0.34
DRD2 P14416 3/20 0.32
HTR7 P34969 3/20 0.32
DRD4 P21917 2/20 0.31
DRD3 P35462 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TACR3 P29371 1/20 0.31
RORC P51449 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
HTR1A P08908 1/20 0.31
AKR1C3 P42330 1/20 0.31

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
SCHEMBL4295235 0.93 CCR1 (0.33) CCR1CCR5
SCHEMBL3441650 0.89 CCR5 (0.34) CCR1CCR5ALDH1A1AKR1C3
SCHEMBL3441647 0.89 CCR5 (0.34) CCR1CCR5ALDH1A1AKR1C3
SCHEMBL4300734 0.88 BDKRB1 (0.40)
SCHEMBL3441640 0.83 BDKRB1 (0.39) HTR7ALDH1A1
SCHEMBL3441641 0.83 BDKRB1 (0.39) HTR7ALDH1A1
SCHEMBL4295145 0.83 BDKRB1 (0.36) CCR1RORC
SCHEMBL4299091 0.82 ALDH1A1 (0.35) CCR1CCR5DRD2HTR7DRD3
SCHEMBL3441731 0.82 BDKRB1 (0.39) HTR7
SCHEMBL4290344 0.80 BDKRB1 (0.40) CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8318769-B2 Substituted sulfonamide compounds GRUENETHAL GMBH (DE) 2012-11-27 US claimed
US-20090264400-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-22 US claimed
US-8318769-B2 Substituted sulfonamide compounds GRUENETHAL GMBH (DE) 2012-11-27 US disclosed
US-20090264400-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-22 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-20090264400-A1 Substituted Sulfonamide Compounds BDKRB1, BDKRB2, TRPV1 CCR1 637/4885CCR5 1354/4885DRD2 2728/4885

“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.