SCHEMBL13146602

SCHEMBL13146602

O=C(c1ccccc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC25A1 P53007 1/20 0.69
▸ SLC10A6 Q3KNW5 2/20 0.69
▸ SLC10A2 Q12908 1/20 0.69
▸ SLC10A1 Q14973 1/20 0.69
▸ LMNA P02545 2/20 0.66
▸ HTT P42858 2/20 0.66
▸ DNMT1 P26358 1/20 0.60
▸ DNMT3A Q9Y6K1 1/20 0.60
▸ CCR9 P51686 7/20 0.55
▸ TP53 P04637 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ VCAM1 P19320 3/20 0.53
▸ CASP6 P55212 1/20 0.52
▸ CCR2 P41597 1/20 0.49

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
SCHEMBL28590 0.90 LMNA (0.70) SLC25A1SLC10A6SLC10A2SLC10A1LMNA
SCHEMBL2530071 0.87 LMNA (0.74) SLC10A6LMNAHTTCCR9TP53
SCHEMBL28160 0.86 LMNA (0.73) SLC10A6LMNAHTTCCR9TP53
SCHEMBL28792 0.85 LMNA (0.62) SLC25A1SLC10A6SLC10A2SLC10A1LMNA
SCHEMBL12032433 0.84 LMNA (0.71) SLC10A6SLC10A2SLC10A1LMNAHTT
SCHEMBL28006 0.84 LMNA (0.86) SLC10A6LMNAHTTCCR9TP53
SCHEMBL27979 0.83 LMNA (0.83) SLC10A6LMNAHTTCCR9TP53
SCHEMBL13146558 0.82 LMNA (0.71) SLC10A6LMNAHTTCCR9TP53
SCHEMBL30000258 0.82 SLC25A1 (1.00) SLC25A1SLC10A6SLC10A2SLC10A1LMNA
SCHEMBL29918322 0.82 SLC25A1 (1.00) SLC25A1SLC10A6SLC10A2SLC10A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234364-A1 CCR2 INHIBITORS AND METHODS OF USE THEREOF CHEMOCENTRYX, INC. 2010-09-16 — — 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-20100234364-A1 CCR2 INHIBITORS AND METHODS OF USE THEREOF CCR2, CCR9, CCR1 SLC25A1 2158/4885SLC10A6 1405/4885SLC10A2 780/4885

“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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