SCHEMBL5121845

SCHEMBL5121845

CN(c1ccc(N)cc1)S(=O)(=O)c1ccc(N)cc1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.68
▸ MCOLN3 Q8TDD5 1/20 0.68
▸ CA12 O43570 1/20 0.56
▸ CA9 Q16790 1/20 0.56
▸ LMNA P02545 2/20 0.51
▸ PGR P06401 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.49
▸ L3MBTL1 Q9Y468 2/20 0.49
▸ FFAR1 O14842 1/20 0.49
▸ NR1I2 O75469 1/20 0.49
▸ CYP3A4 P08684 2/20 0.48
▸ CYP2C9 P11712 2/20 0.48
▸ TP53 P04637 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ MPO P05164 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ HTR6 P50406 1/20 0.48
▸ CYP2C8 P10632 1/20 0.48

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
SCHEMBL24125059 0.93 MAPT (0.82) MAPTMCOLN3CA12CA9LMNA
SCHEMBL16211204 0.91 PGR (0.61) MAPTMCOLN3CA12CA9PGR
SCHEMBL2518894 0.90 CA12 (0.71) MAPTMCOLN3CA12CA9LMNA
SCHEMBL2008337 0.81 MAPT (1.00) MAPTMCOLN3CA12CA9LMNA
SCHEMBL519624 0.80 LMNA (0.59) CA12CA9LMNAALDH1A1CYP3A4
SCHEMBL25920658 0.79 ALDH1A1 (0.59) MAPTMCOLN3CA12CA9LMNA
SCHEMBL11764723 0.79 PGR (0.71) MAPTMCOLN3CA12CA9LMNA
SCHEMBL5623176 0.79 ALDH1A1 (0.71) MAPTMCOLN3CA12CA9LMNA
SCHEMBL1916178 0.78 ALDH1A1 (0.52) MAPTMCOLN3CA12CA9LMNA
Hydrochloric Acid SCHEMBL11880596 0.78 LMNA (0.57) CA12CA9LMNAALDH1A1CYP3A4

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-7459585-B2 Benzene derivatives and pharmaceutical use thereof AJINOMOTO CO., INC. (JP) 2008-12-02 — — US disclosed
US-20050165114-A1 Benzene derivatives and pharmaceutical use thereof AJINOMOTO CO. INC (JP) 2005-07-28 — — US disclosed
US-6703379-B2 ANTIINFLAMMATORY AGENT, IMMUNOSUPPRESSANT, ANTICANCER AGENTS, ANTIARTHRITIC AGENTS AJINOMOTO CO., INC. (JP) 2004-03-09 — — US disclosed
US-20030166693-A1 Benzene derivatives and pharmaceutical use thereof AJINOMOTO CO., INC (JP) 2003-09-04 — — US disclosed
US-20010018441-A1 Benzene derivatives and Pharmaceutical use thereof AJINOMOTO CO., INC. (JP) 2001-08-30 — — US disclosed
EP-1113000-A1 BENZENE DERIVATIVES AND MEDICINAL USE THEREOF Ajinomoto Co., Inc. (JP) 2001-07-04 — — 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 (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-20030166693-A1 Benzene derivatives and pharmaceutical use thereof NFKBIA, VCAM1, NFKB1 MAPT 2829/4885MCOLN3 4154/4885CA12 2512/4885
US-20050165114-A1 Benzene derivatives and pharmaceutical use thereof NFKBIA, VCAM1, NFKB1 MAPT 2748/4885MCOLN3 4216/4885CA12 2487/4885
US-20010018441-A1 Benzene derivatives and Pharmaceutical use thereof NFKBIA, VCAM1, NFKB1 MAPT 2829/4885MCOLN3 4154/4885CA12 2512/4885

“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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