SCHEMBL6550922

SCHEMBL6550922

NS(=O)(=O)c1ccc(CNS(=O)(=O)c2cc(C(=O)O)ccc2Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 1.00
▸ TDP1 Q9NUW8 2/20 1.00
▸ L3MBTL1 Q9Y468 1/20 1.00
▸ CA1 P00915 6/20 0.63
▸ CA2 P00918 6/20 0.63
▸ MAPT P10636 2/20 0.63
▸ KMT2A Q03164 2/20 0.63
▸ MEN1 O00255 1/20 0.63
▸ LMNA P02545 2/20 0.59
▸ SLC12A2 P55011 1/20 0.59
▸ SLC12A5 Q9H2X9 1/20 0.59
▸ GLA P06280 1/20 0.54
▸ CA12 O43570 2/20 0.52
▸ CA9 Q16790 2/20 0.52
▸ ALDH1A1 P00352 2/20 0.50
▸ KDM4E B2RXH2 1/20 0.50
▸ PKM P14618 1/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ HTT P42858 1/20 0.49
▸ CA4 P22748 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
SCHEMBL18723228 0.86 POLB (0.75) POLBTDP1L3MBTL1MAPTKMT2A
SCHEMBL15507918 0.78 MAPT (1.00) POLBTDP1L3MBTL1CA1CA2
SCHEMBL11176849 0.78 POLB (0.63) POLBTDP1L3MBTL1MAPTKMT2A
SCHEMBL11598628 0.76 POLB (0.65) POLBTDP1L3MBTL1MAPTKMT2A
SCHEMBL31670541 0.75 CA1 (0.63) POLBTDP1L3MBTL1CA1CA2
SCHEMBL329732 0.75 CA1 (0.63) POLBTDP1L3MBTL1CA1CA2
SCHEMBL6550219 0.75 POLB (0.60) POLBTDP1L3MBTL1MAPTKMT2A
SCHEMBL11347777 0.75 POLB (0.60) POLBTDP1L3MBTL1MAPTKMT2A
SCHEMBL6550216 0.74 POLB (0.62) POLBTDP1L3MBTL1MAPTKMT2A
SCHEMBL11531125 0.74 LMNA (0.64) POLBTDP1L3MBTL1MAPTKMT2A

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
EP-1341754-B1 SUBSTITUTED ANTHRANILIC ACIDS AVENTIS PHARMA GMBH (DE) 2004-12-08 — — EP disclosed
EP-1341754-A1 SUBSTITUTED ANTHRANILIC ACIDS Aventis Pharma Deutschland GmbH (DE) 2003-09-10 — — EP disclosed
US-6593352-B2 2-phenylalkylaminobenzoic acid containing substituted benzylsufamoyl group; useful for treating cardiovascular disorders, and for preserving or storing a transplant for surgery AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2003-07-15 — — US disclosed
US-20020123632-A1 Substituted anthranilic acids, their use as a medicament or diagnostic, and medicament comprising them, and a pharmaceutical combination preparation containing a sodium/hydrogen exchange (NHE) blocker SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2002-09-05 — — US disclosed
WO-2002046148-A1 SUBSTITUTED ANTHRANILIC ACIDS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-06-13 — — 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-20020123632-A1 Substituted anthranilic acids, their use as a medicament or diagnostic, and medicament comprising them, and a pharmaceutical combination preparation containing a sodium/hydrogen exchange (NHE) blocker SLC10A1, SLC9A1, SLC9A2 POLB 2938/4885TDP1 4130/4885L3MBTL1 4881/4885

“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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