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 281 - 300 of 2901 



of 146    Go to Page   



MMs00551906
tanimoto score: 0.84
MMs03204407
tanimoto score: 0.84
MMs02481875
tanimoto score: 0.84
MMs02481877
tanimoto score: 0.84

MMs02481873
tanimoto score: 0.84
MMs02454812
tanimoto score: 0.84
MMs02454813
tanimoto score: 0.84
MMs02454814
tanimoto score: 0.84

MMs02454811
tanimoto score: 0.84
MMs02272049
tanimoto score: 0.84
MMs02481879
tanimoto score: 0.84
MMs03181285
tanimoto score: 0.84

MMs03186474
tanimoto score: 0.84
MMs02126241
tanimoto score: 0.84
MMs02126243
tanimoto score: 0.84
MMs02473236
tanimoto score: 0.84

MMs02473235
tanimoto score: 0.84
MMs02125928
tanimoto score: 0.84
MMs02473182
tanimoto score: 0.84
MMs02473237
tanimoto score: 0.84


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