MMsINC Database Search
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Ligand PDB



ligand: MVL
Name: (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-
4-ium
SMILES: c1c[n+]2c([nH]1)C(C(C(C2CO)O)O)O		[show PDB table]

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

Neutral Molecules: 137Ionic States: 66Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 137 



of 7    Go to Page   



MMs03724120
tanimoto score: 0.84
MMs03724121
tanimoto score: 0.84
MMs03724119
tanimoto score: 0.84
MMs03724122
tanimoto score: 0.84

MMs03537208
tanimoto score: 0.81
MMs03254699
tanimoto score: 0.8
MMs02226973
tanimoto score: 0.8
MMs03254695
tanimoto score: 0.8

MMs03254694
tanimoto score: 0.8
MMs03254697
tanimoto score: 0.8
MMs02438960
tanimoto score: 0.79
MMs02438962
tanimoto score: 0.79

MMs02438966
tanimoto score: 0.79
MMs02350995
tanimoto score: 0.79
MMs02438964
tanimoto score: 0.79
MMs02431086
tanimoto score: 0.77

MMs02431084
tanimoto score: 0.77
MMs03458850
tanimoto score: 0.77
MMs02431081
tanimoto score: 0.77
MMs02431082
tanimoto score: 0.77


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