MMsINC Database Search
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Ligand PDB



ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4 Items found 21 - 40 of 983 



of 50    Go to Page   



MMs02500597
tanimoto score: 0.87
MMs02500599
tanimoto score: 0.87
MMs02500600
tanimoto score: 0.87
MMs03774017
tanimoto score: 0.87

MMs03459915
tanimoto score: 0.87
MMs03459914
tanimoto score: 0.87
MMs03774003
tanimoto score: 0.87
MMs03459912
tanimoto score: 0.87

MMs03779543
tanimoto score: 0.87
MMs02500598
tanimoto score: 0.87
MMs03017313
tanimoto score: 0.87
MMs03459911
tanimoto score: 0.87

MMs03774023
tanimoto score: 0.87
MMs03779539
tanimoto score: 0.86
MMs02333453
tanimoto score: 0.84
MMs02333454
tanimoto score: 0.84

MMs02333455
tanimoto score: 0.84
MMs02333452
tanimoto score: 0.84
MMs02481896
tanimoto score: 0.83
MMs02481895
tanimoto score: 0.83


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