MMsINC Database Search
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Ligand PDB



ligand: RPD
SMILES: C(CC(C(=O)O)N(CO)O)CN1C(=O)C2(C(C(C(O2)COP(=O)(O)O)O)O)NC1=O		[show PDB table]

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

Neutral Molecules: 57Ionic States: 48Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 57 



of 3    Go to Page   



MMs03206805
tanimoto score: 0.8
MMs03404896
tanimoto score: 0.79
MMs03850481
tanimoto score: 0.79
MMs03850416
tanimoto score: 0.79

MMs03850433
tanimoto score: 0.79
MMs03077493
tanimoto score: 0.79
MMs03850464
tanimoto score: 0.79
MMs03728184
tanimoto score: 0.78

MMs03728186
tanimoto score: 0.78
MMs02446084
tanimoto score: 0.75
MMs02446082
tanimoto score: 0.75
MMs03850483
tanimoto score: 0.75

MMs03850435
tanimoto score: 0.75
MMs03850418
tanimoto score: 0.75
MMs02446088
tanimoto score: 0.75
MMs02446086
tanimoto score: 0.75

MMs03850466
tanimoto score: 0.75
MMs03077495
tanimoto score: 0.75
MMs02481786
tanimoto score: 0.74
MMs02481784
tanimoto score: 0.74


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