SCHEMBL11937175

SCHEMBL11937175

CC(C)(C)c1ccc(SNc2ccc(Cl)cc2C(=O)c2ccnc(Cl)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCR9 P51686 16/20 0.55
▸ SERPINE1 P05121 1/20 0.45
▸ CCR2 P41597 1/20 0.44
▸ LMNA P02545 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ KCNH2 Q12809 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ PPARG P37231 1/20 0.38
▸ NR1H4 Q96RI1 1/20 0.38

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
SCHEMBL11938267 0.91 CCR9 (0.55) CCR9SERPINE1CCR2LMNAHTT
SCHEMBL11937067 0.88 CCR9 (0.57) CCR9SERPINE1CCR2
SCHEMBL10284624 0.87 CCR9 (0.51) CCR9SERPINE1CCR2LMNAHTT
SCHEMBL11937065 0.81 CCR9 (0.52) CCR9SERPINE1CCR2
SCHEMBL11936681 0.81 CCR9 (0.53) CCR9SERPINE1CCR2LMNAHTT
SCHEMBL344369 0.80 CCR9 (0.79) CCR9CCR2
SCHEMBL14034607 0.80 CCR9 (0.50) CCR9SERPINE1CCR2LMNAHTT
SCHEMBL11938270 0.80 CCR9 (0.68) CCR9SERPINE1CCR2SMN1; SMN2
SCHEMBL14034474 0.80 CCR9 (0.53) CCR9CCR2SMN1; SMN2
SCHEMBL11936682 0.79 CCR9 (0.72) CCR9SERPINE1CCR2LMNAHTT

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-8211896-B2 Aryl sulfonamides CHEMOCENTRYX, INC. (US) 2012-07-03 — — US disclosed
US-20110021523-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. (US) 2011-01-27 — — US disclosed
US-20090270616-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC (US) 2009-10-29 — — US disclosed
US-20080293717-A1 ARYL SULFONAMIDES CHEMOCENTRYX, INC. (US) 2008-11-27 — — 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-20090270616-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 CCR9 1/4885SERPINE1 1455/4885CCR2 3/4885
US-20110021523-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 CCR9 1/4885SERPINE1 1455/4885CCR2 3/4885
US-20080293717-A1 ARYL SULFONAMIDES CCR9, CCR1, CCR2 CCR9 1/4885SERPINE1 1455/4885CCR2 3/4885

“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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