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 221 - 240 of 2901 



of 146    Go to Page   



MMs03204458
tanimoto score: 0.85
MMs03079276
tanimoto score: 0.85
MMs03205259
tanimoto score: 0.85
MMs02419736
tanimoto score: 0.85

MMs02411310
tanimoto score: 0.85
MMs02420186
tanimoto score: 0.85
MMs02411534
tanimoto score: 0.85
MMs02327263
tanimoto score: 0.85

MMs02444639
tanimoto score: 0.85
MMs01085818
tanimoto score: 0.85
MMs03131627
tanimoto score: 0.85
MMs03131628
tanimoto score: 0.85

MMs03482251
tanimoto score: 0.85
MMs02411307
tanimoto score: 0.85
MMs02430635
tanimoto score: 0.85
MMs02411306
tanimoto score: 0.85

MMs02430637
tanimoto score: 0.85
MMs02430639
tanimoto score: 0.85
MMs03081453
tanimoto score: 0.85
MMs03081454
tanimoto score: 0.85


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