Ranitidine

Ranitidine

SCHEMBL8110889

CN/C(=C/[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.CN/C(=C/[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.Cl

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 Ranitidine. 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 1/20 0.98
RAD52 P43351 3/20 1.00
MAPT P10636 1/20 1.00
BLM P54132 1/20 1.00
ACHE P22303 15/20 0.98
MEN1 O00255 1/20 0.98
SLC22A1 O15245 1/20 0.98
ABCB11 O95342 1/20 0.98
LMNA P02545 1/20 0.98
CHRM2 P08172 1/20 0.98
CHRM1 P11229 1/20 0.98
TSHR P16473 1/20 0.98
ADRA2C P18825 1/20 0.98
NFKB1 P19838 1/20 0.98
CHRM3 P20309 1/20 0.98
ATP4A P20648 1/20 0.98
PTGS1 P23219 1/20 0.98
SLC6A4 P31645 1/20 0.98
CYP2C19 P33261 1/20 0.98
ADRA1A P35348 1/20 0.98

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
Ranitidine SCHEMBL5928192 1.00 RAD52 (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL33299 1.00 RAD52 (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL33298 1.00 RAD52 (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL8819146 1.00 RAD52 (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL2228178 0.99 RAD52 (0.98) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL824 0.99 ACHE (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL8594797 0.99 ACHE (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL8796367 0.99 ACHE (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL825 0.99 ACHE (1.00) RAD52MAPTBLMACHEMEN1
Ranitidine SCHEMBL826 0.99 ACHE (1.00) RAD52MAPTBLMACHEMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1023679-A1 COMPUTER THESAURUS MANAGER GLAXO GROUP LIMITED (GB) 2000-08-02 EP disclosed
WO-1999021110-A1 COMPUTER THESAURUS MANAGER GLAXO GROUP LTD. (GB) 1999-04-29 WO disclosed