MMsINC Database Search
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Ligand PDB



ligand: OI1
Name: 3-(4-HYDROXYBENZYL)-2-[1-({[2-(4-HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]-4-OXO-3,6,11,11A-
TETRAHYDRO-4H-PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM-1-OLATE
SMILES: CCCC(C(=O)NCCc1ccc(cc1)O)[N+]2=C(C3Cc
4ccccc4CN3C(=O)C2Cc5ccc(cc5)O)[O-]
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5752Ionic States: 4680Tautomers: 1561Drug Similarity: 32 Items found 161 - 180 of 5752 



of 288    Go to Page   



MMs00484913
tanimoto score: 0.78

MMs02672646
tanimoto score: 0.78

MMs02812874
tanimoto score: 0.78

MMs02515785
tanimoto score: 0.78

MMs01712121
tanimoto score: 0.78

MMs02515788
tanimoto score: 0.78

MMs00016684
tanimoto score: 0.78

MMs01777084
tanimoto score: 0.78

MMs00420769
tanimoto score: 0.78

MMs00420768
tanimoto score: 0.78

MMs01879136
tanimoto score: 0.78

MMs01712125
tanimoto score: 0.78

MMs02948227
tanimoto score: 0.78

MMs03032705
tanimoto score: 0.78

MMs01879763
tanimoto score: 0.78

MMs03091392
tanimoto score: 0.78

MMs03098914
tanimoto score: 0.78

MMs02509252
tanimoto score: 0.78

MMs02489209
tanimoto score: 0.78

MMs02509251
tanimoto score: 0.78


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