SCHEMBL2702246

SCHEMBL2702246

O=C(O)c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1

nearest known ligand 0.76

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.76
GAA P10253 2/20 0.74
MEN1 O00255 3/20 0.70
KMT2A Q03164 3/20 0.70
TP53 P04637 1/20 0.65
HTT P42858 1/20 0.65
SLC16A3 O15427 1/20 0.64
HDAC1 Q13547 1/20 0.64
PKM P14618 1/20 0.64
PKLR P30613 5/20 0.64
TSHR P16473 1/20 0.64
FABP1 P07148 1/20 0.62
MMP2 P08253 1/20 0.61
GFER P55789 1/20 0.60

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
SCHEMBL30708093 1.00 ALDH1A1 (0.76) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL3555597 0.91 FABP1 (0.74) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL15713614 0.88 ALDH1A1 (0.72) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL18753536 0.88 ALDH1A1 (0.78) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL15480551 0.87 MEN1 (0.73) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL17210223 0.86 ALDH1A1 (1.00) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL16051474 0.86 PKLR (0.58) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL808364 0.85 ALDH1A1 (1.00) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL3556516 0.84 ALDH1A1 (0.60) ALDH1A1GAAMEN1KMT2ATP53
SCHEMBL16051590 0.84 GAA (0.67) ALDH1A1GAAMEN1KMT2APKLR

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 107 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12612381-B2 Crystalline forms of n-(4-(4-(cyclopropylmethyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide AGIOS PHARMACEUTICALS, INC. (US) 2026-04-28 US disclosed
US-12428376-B2 Therapeutic compounds and compositions AGIOS PHARMACEUTICALS, INC. (US) 2025-09-30 US disclosed
US-20240360083-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. 2024-10-31 US disclosed
CN-117551030-A Crystalline forms of N- (4- (4- (cyclopropylmethyl) piperazine-1-carbonyl) phenyl) quinoline-8-sulfonamide 安吉奥斯医药品有限公司 2024-02-13 CN disclosed
US-11866411-B2 Therapeutic compounds and compositions Agios Pharmaceutical, Inc. (US) 2024-01-09 US disclosed
EP-4285904-A2 CRYSTALLINE FORMS OF N-(4-(4-(CYCLOPROPYLMETHYL) PIPERAZINE-1-CARBONYL)PHENYL)QUINOLINE-8-SULFONAMIDE Agios Pharmaceuticals, Inc. (US) 2023-12-06 EP disclosed
CN-111372920-B Crystalline forms of N- (4- (4- (cyclopropylmethyl) piperazine-1-carbonyl) phenyl) quinoline-8-sulfonamide 安吉奥斯医药品有限公司 2023-10-20 CN disclosed
EP-3713919-B1 CRYSTALLINE FORMS OF N-(4-(4-(CYCLOPROPYLMETHYL) PIPERAZINE-1-CARBONYL)PHENYL)QUINOLINE-8-SULFONAMIDE AGIOS PHARMACEUTICALS INC (US) 2023-08-02 EP disclosed
EP-3713919-B1 CRYSTALLINE FORMS OF N-(4-(4-(CYCLOPROPYLMETHYL) PIPERAZINE-1-CARBONYL)PHENYL)QUINOLINE-8-SULFONAMIDE AGIOS PHARMACEUTICALS INC (US) 2023-08-02 EP disclosed
US-RE49582-E1 Therapeutic compounds and compositions AGIOS PHARMACEUTICALS, INC. (US) 2023-07-18 US disclosed
EP-2448582-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS Agios Pharmaceuticals, Inc. (US) 2012-05-09 EP disclosed
WO-2011002817-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. (US) 2011-01-06 WO disclosed
WO-2011002817-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. (US) 2011-01-06 WO disclosed
US-20100331307-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. 2010-12-30 US disclosed
US-20100331307-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. 2010-12-30 US disclosed
US-20100331307-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. 2010-12-30 US disclosed
US-6251917-B1 Benzamidoaldehydes and their use as cysteine protease inhibitors BASF AKTIENGESELLSCHAFT (DE) 2001-06-26 US disclosed
CN-1238761-A benzamide aldehydes and their use as cysteine protease inhibitors BASF AG (DE) 1999-12-15 CN disclosed
EP-0944584-A1 BENZAMIDOALDEHYDES AND THEIR USE AS CYSTEINE PROTEASE INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 1999-09-29 EP disclosed
WO-1998023581-A1 BENZAMIDOALDEHYDES AND THEIR USE AS CYSTEINE PROTEASE INHIBITORS BASF AKTIENGESELLSCHAFT (DE) 1998-06-04 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 (5 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-12428376-B2 Therapeutic compounds and compositions PDK1, PDK2, PDK3 ALDH1A1 1326/4885GAA 1253/4885MEN1 3010/4885
US-20240360083-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS PDK1, PDK2, PDK3 ALDH1A1 1326/4885GAA 1253/4885MEN1 3010/4885
US-20100331307-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS PDK1, PDK2, PDK3 ALDH1A1 1326/4885GAA 1253/4885MEN1 3010/4885
US-12612381-B2 Crystalline forms of n-(4-(4-(cyclopropylmethyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide PKLR, PKM, HBZ ALDH1A1 2830/4885GAA 128/4885MEN1 4867/4885
US-11866411-B2 Therapeutic compounds and compositions PDK1, PDK2, PDK3 ALDH1A1 1326/4885GAA 1253/4885MEN1 3010/4885

“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.