Nizatidine

Nizatidine

SCHEMBL13575816

CN/C(=C/[N+](=O)[O-])NCCSCc1csc(CN(C)C)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH2

The experimentally established mechanism targets of Nizatidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH2 known ✓ P25021 2/20 0.59
▸ ACHE P22303 7/20 1.00
▸ MEN1 O00255 1/20 0.59
▸ SLC22A1 O15245 1/20 0.59
▸ ABCB11 O95342 1/20 0.59
▸ LMNA P02545 1/20 0.59
▸ CHRM2 P08172 1/20 0.59
▸ CHRM1 P11229 1/20 0.59
▸ TSHR P16473 1/20 0.59
▸ ADRA2C P18825 1/20 0.59
▸ NFKB1 P19838 1/20 0.59
▸ CHRM3 P20309 1/20 0.59
▸ ATP4A P20648 1/20 0.59
▸ PTGS1 P23219 1/20 0.59
▸ SLC6A4 P31645 1/20 0.59
▸ CYP2C19 P33261 1/20 0.59
▸ ADRA1A P35348 1/20 0.59
▸ PTGS2 P35354 1/20 0.59
▸ ATP4B P51164 1/20 0.59
▸ KMT2A Q03164 1/20 0.59

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
Nizatidine SCHEMBL770 1.00 ACHE (1.00) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL9241933 1.00 ACHE (1.00) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL769 1.00 ACHE (1.00) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL5041217 0.99 ACHE (0.98) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL28723397 0.99 ACHE (0.98) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL6239553 0.98 ACHE (0.96) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL28102651 0.97 ACHE (0.94) ACHEHRH2MEN1SLC22A1ABCB11
SCHEMBL10425830 0.95 ACHE (0.91) ACHEHRH2MEN1SLC22A1ABCB11
SCHEMBL4344477 0.95 ACHE (0.90) ACHEHRH2MEN1SLC22A1ABCB11
Nizatidine SCHEMBL158261 0.94 ACHE (0.88) ACHEHRH2MEN1SLC22A1ABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160354342-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ACID-RELATED GASTROINTESTINAL DISORDERS CONTAINING A DITHIOLANE COMPOUND AND A GASTRIC ACID SECRETION INHIBITOR. SHAHID MUSLIM D (US) 2016-12-08 — — US disclosed
US-9457011-B2 Compositions and methods for the treatment of acid-related gastrointestinal disorders containing a dithiolane compound and a gastric acid secretion inhibitor SHAHID MUSLIM D (US) 2016-10-04 — — US disclosed
US-8394813-B2 Active agent delivery systems and methods for protecting and administering active agents SHIRE LLC (US) 2013-03-12 — — US disclosed
US-20090306228-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS SHIRE LLC (US) 2009-12-10 — — US disclosed
US-20090253792-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS SHIRE LLC (US) 2009-10-08 — — US disclosed
US-7427600-B2 Active agent delivery systems and methods for protecting and administering active agents SHIRE LLC (US) 2008-09-23 — — US disclosed
US-20070232529-A1 mesalamine covalently attached to carrier peptide at C-terminus, interspersed and/or side chain; releasing into bloodstream; reducing dosage NEW RIVER PHARMACEUTICALS INC. (US) 2007-10-04 — — 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-20090253792-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS HDGF, CTSA, IAPP HRH2 3539/4885ACHE 2453/4885MEN1 3333/4885
US-20090306228-A1 ACTIVE AGENT DELIVERY SYSTEMS AND METHODS FOR PROTECTING AND ADMINISTERING ACTIVE AGENTS HDGF, CTSA, IAPP HRH2 3539/4885ACHE 2453/4885MEN1 3333/4885
US-20160354342-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ACID-RELATED GASTROINTESTINAL DISORDERS CONTAINING A DITHIOLANE COMPOUND AND A GASTRIC ACID SECRETION INHIBITOR. ALAD, ALOX15B, FABP6 HRH2 62/4885ACHE 1463/4885MEN1 2481/4885
US-20070232529-A1 mesalamine covalently attached to carrier peptide at C-terminus, interspersed and/or side chain; releasing into bloodstream; reducing dosage VIP, BST2, FCGR3B HRH2 844/4885ACHE 3497/4885MEN1 1156/4885

“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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