SCHEMBL7225514

SCHEMBL7225514

CC(=O)Nc1cccc2cc(S(=O)(=O)O)ccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASP6 P55212 1/20 1.00
KDM4E B2RXH2 2/20 0.55
ALDH1A1 P00352 2/20 0.55
MAPT P10636 1/20 0.55
HPGD P15428 1/20 0.55
RHOA P61586 1/20 0.52
FGF1 P05230 1/20 0.48
POLB P06746 2/20 0.48
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
CA12 O43570 1/20 0.44
LMNA P02545 2/20 0.43
TSHR P16473 2/20 0.43
KMT2A Q03164 2/20 0.43
PRMT1 Q99873 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CYP1A2 P05177 1/20 0.43
NLRP3 Q96P20 1/20 0.42
MEN1 O00255 1/20 0.42

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
SCHEMBL4107132 0.99 CASP6 (0.97) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL4102145 0.88 CASP6 (0.79) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL4103361 0.87 CASP6 (0.77) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL4107129 0.87 CASP6 (0.77) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL4486332 0.87 CASP6 (0.77) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL7231212 0.86 CASP6 (0.75) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL11214034 0.86 CASP6 (0.76) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL10626847 0.86 CASP6 (0.76) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL20299286 0.85 CASP6 (0.74) CASP6KDM4EALDH1A1MAPTHPGD
SCHEMBL26885732 0.85 CASP6 (0.73) CASP6KDM4EALDH1A1RHOAFGF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4908478-A Single-vessel process for preparing 2-acetaminonaphthalene-6-sulfonic acid of high purity HOECHST AKTIENGESELLSCHAFT (DE) 1990-03-13 US claimed
US-20230381159-A1 SMALL MOLECULE INHIBITORS OF CORONAVIRUS ATTACHMENT AND ENTRY, METHODS AND USES THEREOF UNIVERSITY OF MIAMI 2023-11-30 US disclosed
US-6653321-B1 Stimulating kinase activity of insulin receptor; type II diabetes; hyperglycemia TELIK, INC. 2003-11-25 US disclosed
EP-1200396-A1 NAPHTHYLSULFONIC ACIDS AND RELATED COMPOUNDS AS GLUCOSE UPTAKE AGONISTS TELIK, INC. (US) 2002-05-02 EP disclosed
WO-2001012591-A1 NOVEL NAPHTHYLSULFONIC ACIDS AND RELATED COMPOUNDS AS GLUCOSE UPTAKE AGONISTS TELIK, INC. (US) 2001-02-22 WO disclosed
EP-0555699-B1 Process for the preparation of aminourethanes BAYER AG (DE) 1998-01-07 EP disclosed
EP-0555699-A2 Aromatic compounds substituted by an urethane group and by an amino group BAYER AG (DE) 1993-08-18 EP 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-20230381159-A1 SMALL MOLECULE INHIBITORS OF CORONAVIRUS ATTACHMENT AND ENTRY, METHODS AND USES THEREOF ACE2, ACE, SARS1 CASP6 2657/4885KDM4E 3581/4885ALDH1A1 2115/4885

“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.