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 161 - 180 of 2574 



of 129    Go to Page   



MMs02902266
tanimoto score: 0.85
MMs02905688
tanimoto score: 0.85
MMs03075783
tanimoto score: 0.85
MMs03629755
tanimoto score: 0.85

MMs03629753
tanimoto score: 0.85
MMs02498299
tanimoto score: 0.85
MMs03133726
tanimoto score: 0.85
MMs03629754
tanimoto score: 0.85

MMs03779756
tanimoto score: 0.85
MMs02765926
tanimoto score: 0.85
MMs03537580
tanimoto score: 0.85
MMs00456587
tanimoto score: 0.85

MMs03079806
tanimoto score: 0.85
MMs03521265
tanimoto score: 0.85
MMs02498300
tanimoto score: 0.85
MMs03133727
tanimoto score: 0.85

MMs02504046
tanimoto score: 0.84
MMs02515044
tanimoto score: 0.84
MMs02414225
tanimoto score: 0.84
MMs02414227
tanimoto score: 0.84


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