SCHEMBL636638

SCHEMBL636638

[O-][S+](Cc1ccccc1)n1cnc2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 6/20 0.50
▸ CYP11B2 P19099 6/20 0.50
▸ TNF P01375 1/20 0.50
▸ HTT P42858 4/20 0.47
▸ TDP1 Q9NUW8 1/20 0.43
▸ LTA4H P09960 1/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ EGLN3 Q9H6Z9 1/20 0.42
▸ ASAH1 Q13510 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ AGER Q15109 1/20 0.41
▸ SMN1; SMN2 Q16637 5/20 0.41
▸ LMNA P02545 4/20 0.41
▸ ALOX15 P16050 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ MAPK1 P28482 1/20 0.40

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
SCHEMBL630973 0.80 POLB (0.43) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL9560914 0.80 TDP1 (0.46) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL27561186 0.79 POLB (0.42) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL1618548 0.77 TDP1 (0.48) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL9236926 0.76 TDP1 (0.42) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL22475379 0.74 TDP1 (0.46) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL9092595 0.74 TDP1 (0.46) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL2794591 0.74 TDP1 (0.46) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL2802532 0.73 TDP1 (0.44) CYP11B1CYP11B2TNFHTTTDP1
SCHEMBL8435845 0.72 CYP2C9 (0.37) HTTCYP2C9LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7785630-B2 Preparation and administration form comprising an acid-labile active compound NYCOMED GMBH (DE) 2010-08-31 — — US claimed
EP-2112920-B1 PROTON PUMP-INHIBITOR-CONTAINING CAPSULES WHICH COMPRISE SUBUNITS DIFFERENTLY STRUCTURED FOR A DELAYED RELEASE OF THE ACTIVE INGREDIENT INTELLIPHARMACEUTICS CORP (CA) 2018-07-25 — — EP disclosed
US-9636306-B2 Proton pump-inhibitor-containing capsules which comprise subunits differently structured for a delayed release of the active ingredient INTELLIPHARMACEUTICS CORP. (CA) 2017-05-02 — — US disclosed
US-20160324723-A1 PHARMACEUTICAL PRODUCT FOR INJECTION TAKEDA GMBH (DE) 2016-11-10 — — US disclosed
US-20140322312-A1 PROTON PUMP-INHIBITOR-CONTAINING CAPSULES WHICH COMPRISE SUBUNITS DIFFERENTLY STRUCTURED FOR A DELAYED RELEASE OF THE ACTIVE INGREDIENT INTELLIPHARMACEUTICS CORP (CA) 2014-10-30 — — US disclosed
US-8802139-B2 Proton pump-inhibitor-containing capsules which comprise subunits differently structured for a delayed release of the active ingredient INTELLIPHARMACEUTICS CORP. (CA) 2014-08-12 — — US disclosed
US-8603520-B2 Oral multi-functional pharmaceutical capsule preparations of proton pump inhibitors INTELLIPHARMACEUTICS CORP. (CA) 2013-12-10 — — US disclosed
EP-1341523-B1 PHARMACEUTICAL PREPARATION IN THE FORM OF A SUSPENSION COMPRISING AN ACID-LABILE ACTIVE INGREDIENT NYCOMED GMBH (DE) 2013-01-23 — — EP disclosed
EP-1525882-B1 Administration form comprising an acid-labile active compound NYCOMED GMBH (DE) 2012-08-08 — — EP disclosed
US-20120083512-A1 PHARMACEUTICAL PRODUCT FOR INJECTION NYCOMED GMBH (DE) 2012-04-05 — — US disclosed
US-20020025342-A1 Novel administration form comprising an acid-labile active compound BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH 2002-02-28 — — US disclosed
US-6328993-B1 Oral administration form for an acid liable active proton pump inhibitor BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 2001-12-11 — — US disclosed
US-20010047038-A1 Method of using (H+/K+) ATPase inhibitors as antiviral agents MOORMAN ALAN E (US) 2001-11-29 — — US disclosed
US-5945425-A ADENOSINE TRIPHOSPHASE INHIBITOR; DNA VIRICIDE G.D. SEARLE & CO. (US) 1999-08-31 — — US disclosed
WO-1995029897-A1 METHOD OF USING (H+/K+) ATPase INHIBITORS AS ANTIVIRAL AGENTS G.D. SEARLE & CO. (US) 1995-11-09 — — WO disclosed
EP-0218336-B1 USE OF BENZYLSULFINYLBENZIMIDAZOLES AS CYTOPROTECTIVE AGENTS FOR THE GASTROINTESTINAL TRACT NIPPON CHEMIPHAR CO., LTD. (JP) 1991-12-18 — — EP disclosed
US-4772619-A ANTIULCER AGENTS G. D. SEARLE & CO. (US) 1988-09-20 — — US disclosed
US-4721718-A 2-[(imidazo[1,2-a]pyridin-3-ylmethyl)sulfinyl]-1H-benzimidazoles useful in the treatment and prevention of ulcers G. D. SEARLE & CO. (US) 1988-01-26 — — US disclosed
US-4687775-A ANTIULCER AGENTS G. D. SEARLE & CO. (US) 1987-08-18 — — US disclosed
EP-0218336-A2 Use of benzylsulfinylbenzimidazoles as cytoprotective agents for the gastrointestinal tract NIPPON CHEMIPHAR CO., LTD. (JP) 1987-04-15 — — 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-20010047038-A1 Method of using (H+/K+) ATPase inhibitors as antiviral agents ATP4A, ATP1A1, ATP1A4 CYP11B1 2831/4885CYP11B2 3447/4885TNF 4056/4885

“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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