MMsINC Database Search
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Ligand PDB



ligand: 2BD
SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O		[show PDB table]

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

Neutral Molecules: 2901Ionic States: 1255Tautomers: 6Drug Similarity: 24 Items found 261 - 280 of 2901 



of 146    Go to Page   



MMs02481879
tanimoto score: 0.84
MMs01075001
tanimoto score: 0.84
MMs02473237
tanimoto score: 0.84
MMs01075000
tanimoto score: 0.84

MMs01072068
tanimoto score: 0.84
MMs03204408
tanimoto score: 0.84
MMs03204410
tanimoto score: 0.84
MMs02126241
tanimoto score: 0.84

MMs02126243
tanimoto score: 0.84
MMs02454811
tanimoto score: 0.84
MMs02411691
tanimoto score: 0.84
MMs02344644
tanimoto score: 0.84

MMs00922888
tanimoto score: 0.84
MMs00922886
tanimoto score: 0.84
MMs02473182
tanimoto score: 0.84
MMs03204464
tanimoto score: 0.84

MMs00922884
tanimoto score: 0.84
MMs00922883
tanimoto score: 0.84
MMs02044272
tanimoto score: 0.84
MMs02044273
tanimoto score: 0.84


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