SCHEMBL611950

SCHEMBL611950

O=C1C=CSc2ccccc2N1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 8/20 0.45
MAPT P10636 7/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
NOX1 Q9Y5S8 4/20 0.45
TDP1 Q9NUW8 3/20 0.45
POLB P06746 2/20 0.45
ALOX15 P16050 2/20 0.45
BCHE P06276 2/20 0.45
ACHE P22303 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
ADORA3 P0DMS8 1/20 0.45
ALOX12 P18054 1/20 0.45
MAOA P21397 1/20 0.45
CNR1 P21554 1/20 0.45
PTGS1 P23219 1/20 0.45
SLC6A2 P23975 1/20 0.45
HTR2C P28335 1/20 0.45
PTGS2 P35354 1/20 0.45

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
Acetic Acid SCHEMBL9853361 0.90 GAA (0.41) GAAMAPTMEN1KMT2ANOX1
Pivalate SCHEMBL9838291 0.86 HSD17B10 (0.38) GAAMAPTMEN1KMT2ANOX1
SCHEMBL10752613 0.80 TYMS (0.41) GAAMAPTMEN1KMT2ANOX1
SCHEMBL56711 0.79 GAA (0.48) GAAMAPTMEN1KMT2ANOX1
Phenothiazine SCHEMBL9809707 0.73 NOX1 (0.71) GAAMAPTMEN1KMT2ANOX1
SCHEMBL8874017 0.73 GSK3B (0.56) GAAMAPTMEN1KMT2ANOX1
SCHEMBL8874013 0.73 GSK3B (0.56) GAAMAPTMEN1KMT2ANOX1
SCHEMBL7376966 0.68 MEN1 (0.42) GAAMAPTMEN1KMT2ANOX1
SCHEMBL9460711 0.68 NOX1 (0.61) GAAMAPTMEN1KMT2ANOX1
Phenothiazine SCHEMBL11695283 0.67 NOX1 (0.74) GAAMAPTMEN1KMT2ANOX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5120730-A Vasodilation IDB HOLDING SPA (IT) 1992-06-09 US claimed
EP-0467537-A2 Novel benzothiazepine esters, their preparation and formulations for therapeutic use IDB HOLDING S.p.A. (IT) 1992-01-22 EP claimed
US-5081240-A PROCESS FOR THE PREPARATION OF BENZOTHIAZEPIN-ONE DERIVATIVES SANOFI (FR) 1992-01-14 US claimed
EP-0430012-A2 Process for preparing 2-Aromatic-3-halobenzothiazepines MARION MERRELL DOW INC. (US) 1991-06-05 EP claimed
JP-6073034-A None JP disclosed
JP-61130278-A None JP disclosed
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS ON TARGET THERAPEUTICS LLC 2025-06-05 US disclosed
US-20250171497-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME BAUSCH HEALTH IRELAND LIMITED (IE) 2025-05-29 US disclosed
US-20250049881-A1 FORMULATIONS OF GUANYLATE CYCLSE C AGONISTS AND METHODS OF USE JPMORGAN CHASE BANK, N.A. 2025-02-13 US disclosed
US-12146003-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same BAUSCH HEALTH IRELAND LIMITED (IE) 2024-11-19 US disclosed
EP-4424697-A2 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME Bausch Health Ireland Limited (IE) 2024-09-04 EP disclosed
US-20240287137-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME JPMORGAN CHASE BANK, N.A. 2024-08-29 US disclosed
EP-0381570-A1 Process for the preparation of 1,5-benzothiazepin-4-one derivatives ELF SANOFI (FR) 1990-08-08 EP disclosed
EP-0381570-A1 Process for the preparation of 1,5-benzothiazepin-4-one derivatives ELF SANOFI (FR) 1990-08-08 EP disclosed
EP-0292824-B1 PROCESS FOR THE NUCLEAR CHLORINATION OF AROMATIC HYDROCARBONS BAYER AG (DE) 1990-08-01 EP disclosed
US-4851596-A Process for nucleus-chlorination of aromatic hydrocarbons BAYER AKTIENGESELLSCHAFT (DE) 1989-07-25 US disclosed
EP-0292824-A1 Process for the nuclear chlorination of aromatic hydrocarbons BAYER AG (DE) 1988-11-30 EP disclosed
JP-S61130278-A 1,5-BENZOTHIAZEPIN-4(5H)-ONE DERIVATIVE AND PREPARATION THEREOF HAMARI YAKUHIN KOGYO KK 1986-06-18 JP disclosed
US-4547495-A 1,5-Benzothiazepines with cardiovascular utility, and pharmaceutical compositions containing them SCHIAPPARELLI FARMACEUTICI S.P.A. (IT) 1985-10-15 US disclosed
US-4521430-A VASODILATOR, ANTIISCHEMIC AGENT TANABE SEIYAKU CO., LTD. (JP) 1985-06-04 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 (4 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-12146003-B2 Ultra-pure agonists of guanylate cyclase C, method of making and using same GUCY1A1, GUCY1A2, GUCY1B1 GAA 2064/4885MAPT 3318/4885MEN1 1006/4885
US-20250171497-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 GAA 2064/4885MAPT 3318/4885MEN1 1006/4885
US-20240287137-A1 ULTRA-PURE AGONISTS OF GUANYLATE CYCLASE C, METHOD OF MAKING AND USING SAME GUCY1A1, GUCY1A2, GUCY1B1 GAA 2064/4885MAPT 3318/4885MEN1 1006/4885
US-20250179130-A1 METHODS AND SYSTEMS FOR DESIGNING AND/OR CHARACTERIZING SOLUBLE LIPIDATED LIGAND AGENTS LDLR, HDLBP, LIPG GAA 2062/4885MAPT 4449/4885MEN1 3191/4885

“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.