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 261 - 280 of 983 



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MMs03079980
tanimoto score: 0.75
MMs02471485
tanimoto score: 0.75
MMs02486904
tanimoto score: 0.75
MMs03079982
tanimoto score: 0.75

MMs02471486
tanimoto score: 0.75
MMs01875588
tanimoto score: 0.75
MMs02275971
tanimoto score: 0.75
MMs02419608
tanimoto score: 0.75

MMs02486905
tanimoto score: 0.75
MMs02419606
tanimoto score: 0.75
MMs02419604
tanimoto score: 0.75
MMs02419602
tanimoto score: 0.75

MMs00264022
tanimoto score: 0.75
MMs03779626
tanimoto score: 0.75
MMs02505501
tanimoto score: 0.75
MMs01869507
tanimoto score: 0.75

MMs02408833
tanimoto score: 0.75
MMs00351985
tanimoto score: 0.75
MMs02408832
tanimoto score: 0.75
MMs02408831
tanimoto score: 0.75


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