MMsINC Database Search
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Ligand PDB



ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O		[show PDB table]

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

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11 Items found 101 - 120 of 2574 



of 129    Go to Page   



MMs02379895
tanimoto score: 0.88
MMs03080199
tanimoto score: 0.88
MMs03082797
tanimoto score: 0.88
MMs02466876
tanimoto score: 0.88

MMs01087629
tanimoto score: 0.87
MMs02213473
tanimoto score: 0.87
MMs02213470
tanimoto score: 0.87
MMs02213471
tanimoto score: 0.87

MMs03778464
tanimoto score: 0.87
MMs02213472
tanimoto score: 0.87
MMs02494333
tanimoto score: 0.87
MMs02494331
tanimoto score: 0.87

MMs03922693
tanimoto score: 0.87
MMs02494327
tanimoto score: 0.87
MMs02494329
tanimoto score: 0.87
MMs03922695
tanimoto score: 0.87

MMs02471920
tanimoto score: 0.87
MMs02471921
tanimoto score: 0.87
MMs02471919
tanimoto score: 0.87
MMs02471922
tanimoto score: 0.87


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