MMsINC Ligand

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 941 - 960 of 983

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MMs03468555 tanimoto score: 0.7	MMs03463761 tanimoto score: 0.7	MMs00540391 tanimoto score: 0.7	MMs02413888 tanimoto score: 0.7
MMs02413887 tanimoto score: 0.7	MMs03810304 tanimoto score: 0.7	MMs03781592 tanimoto score: 0.7	MMs03779687 tanimoto score: 0.7
MMs03781594 tanimoto score: 0.7	MMs03779690 tanimoto score: 0.7	MMs02513297 tanimoto score: 0.7	MMs02413886 tanimoto score: 0.7
MMs03779695 tanimoto score: 0.7	MMs03810296 tanimoto score: 0.7	MMs03810294 tanimoto score: 0.7	MMs03378609 tanimoto score: 0.7
MMs03779702 tanimoto score: 0.7	MMs03779704 tanimoto score: 0.7	MMs02513298 tanimoto score: 0.7	MMs02513555 tanimoto score: 0.7

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