SCHEMBL14484122

SCHEMBL14484122

NS(=O)(=O)c1ccc(N2N=C(c3ccccc3)CC2c2ccccc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 10/20 1.00
▸ CA2 P00918 10/20 1.00
▸ L3MBTL1 Q9Y468 7/20 1.00
▸ KDM4E B2RXH2 5/20 1.00
▸ ALDH1A1 P00352 5/20 1.00
▸ GAA P10253 5/20 1.00
▸ MAPT P10636 4/20 1.00
▸ GLA P06280 4/20 1.00
▸ HPGD P15428 3/20 1.00
▸ CFTR P13569 1/20 1.00
▸ GOPC Q9HD26 1/20 1.00
▸ ATM Q13315 5/20 0.84
▸ PTGS2 P35354 2/20 0.84
▸ CA12 O43570 1/20 0.84
▸ CA9 Q16790 1/20 0.84
▸ LMNA P02545 1/20 0.84
▸ HTT P42858 2/20 0.79
▸ PDE5A O76074 1/20 0.79
▸ CDC42 P60953 1/20 0.79
▸ NPSR1 Q6W5P4 1/20 0.79

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
SCHEMBL18826388 0.92 CA1 (0.91) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL18826375 0.92 CA1 (0.91) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL18826376 0.92 CA1 (0.91) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL18826389 0.89 L3MBTL1 (1.00) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL18826372 0.89 CA2 (0.79) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL18826392 0.89 L3MBTL1 (1.00) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL15197341 0.89 CA1 (1.00) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL12494043 0.89 L3MBTL1 (1.00) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL18826377 0.89 L3MBTL1 (1.00) CA1CA2L3MBTL1KDM4EALDH1A1
SCHEMBL31429963 0.87 CA1 (0.77) CA1CA2L3MBTL1KDM4EALDH1A1

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
US-20250312332-A1 TREATMENT OF MUSCLE FIBROSIS FUNDACIÓ INSTITUT DE RECERCA DE L'HOSPITAL DE LA SANTA CREU I SANT PAU (ES) 2025-10-09 — — US disclosed
WO-2023199010-A1 TREATMENT OF MUSCLE FIBROSIS UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2023-10-19 — — WO disclosed
US-9642835-B2 Modulators of GTPase and use in relevant treatment STC.UNM (US) 2017-05-09 — — US disclosed
US-9642835-B2 Modulators of GTPase and use in relevant treatment STC.UNM (US) 2017-05-09 — — US disclosed
US-RE39681-E1 1-(4-sulfamyaryl)-3-substituted-5-aryl-2-pyrazolines and inhibitors of cyclooxygenase-2 TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2007-06-05 — — US disclosed
US-20070066651-A1 Pyrazoline derivatives useful for the treatment of cancer LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2007-03-22 — — 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 (2 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-20250312332-A1 TREATMENT OF MUSCLE FIBROSIS RHOA, MYLK2, MYLK CA1 4865/4885CA2 1902/4885L3MBTL1 1969/4885
US-20070066651-A1 Pyrazoline derivatives useful for the treatment of cancer PTGIS, PTGS1, PTGIR CA1 1633/4885CA2 301/4885L3MBTL1 1621/4885

“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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