SCHEMBL11325997

SCHEMBL11325997

Cc1ccc(S(=O)(=O)CNC(=O)O)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.71
TDP1 Q9NUW8 4/20 0.71
TP53 P04637 1/20 0.71
MAPT P10636 7/20 0.65
ADAM17 P78536 1/20 0.65
CYP3A4 P08684 2/20 0.59
CYP2C9 P11712 2/20 0.59
CYP2C19 P33261 2/20 0.59
CYP1A2 P05177 1/20 0.59
KMT2A Q03164 3/20 0.54
HPGD P15428 1/20 0.54
RECQL P46063 2/20 0.53
ALOX12 P18054 2/20 0.51
MEN1 O00255 1/20 0.50
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA9 Q16790 1/20 0.49
HSD11B1 P28845 1/20 0.49
ESR1 P03372 1/20 0.47

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
SCHEMBL6752911 0.89 ALDH1A1 (0.66) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL15791835 0.84 MAPT (0.70) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL13686173 0.84 ALDH1A1 (0.60) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL11207452 0.83 ALDH1A1 (1.00) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL11268298 0.83 NPC1 (0.58) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL8799140 0.83 ALDH1A1 (0.51) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL2344524 0.81 KMT2A (0.61) ALDH1A1TDP1TP53MAPTCYP3A4
SCHEMBL7743397 0.81 ALDH1A1 (0.57) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL201255 0.81 ALDH1A1 (0.57) ALDH1A1TDP1TP53MAPTADAM17
SCHEMBL28619945 0.81 ALDH1A1 (0.57) ALDH1A1TDP1TP53MAPTADAM17

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4307170-A ACID CATALYST - AZO COUPLERS PROMOTE DISCOLORATION AND BLOOM RESISTANCE JAMES RIVER GRAPHICS, INC. (US) 1981-12-22 US claimed
US-10912755-B2 Arginase inhibitors and their therapeutic applications Oncoarendi Therapeutics S.A. (PL) 2021-02-09 US disclosed
EP-3452485-B1 ARGINASE INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS ONCOARENDI THERAPEUTICS SA (PL) 2020-09-09 EP disclosed
US-10391077-B2 Arginase inhibitors and their therapeutic applications Oncoarendi Therapeutics S.A. (PL) 2019-08-27 US disclosed
EP-3452485-A2 ARGINASE INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS Oncoarendi Therapeutics SA (PL) 2019-03-13 EP disclosed
US-20170319536-A1 Arginase Inhibitors and Their Therapeutic Applications Oncoarendi Therapeutics S.A. (PL) 2017-11-09 US disclosed
WO-2017191130-A2 ARGINASE INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS ONCOARENDI THERAPEUTICS SA (PL) 2017-11-09 WO disclosed
US-4307170-A ACID CATALYST - AZO COUPLERS PROMOTE DISCOLORATION AND BLOOM RESISTANCE JAMES RIVER GRAPHICS, INC. (US) 1981-12-22 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 (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-10391077-B2 Arginase inhibitors and their therapeutic applications ARG1, ARG2, ARGLU1 ALDH1A1 675/4885TDP1 829/4885TP53 1854/4885
US-20170319536-A1 Arginase Inhibitors and Their Therapeutic Applications ARG1, ARG2, ARGLU1 ALDH1A1 675/4885TDP1 829/4885TP53 1854/4885
US-10912755-B2 Arginase inhibitors and their therapeutic applications ARG1, ARG2, ARGLU1 ALDH1A1 675/4885TDP1 829/4885TP53 1854/4885

“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.