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ligand: T49 SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O

[show PDB table]

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

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MMs03076428 tanimoto score: 0.93	MMs03779513 tanimoto score: 0.91	MMs03761525 tanimoto score: 0.91	MMs03076172 tanimoto score: 0.89
MMs02418572 tanimoto score: 0.89	MMs02418573 tanimoto score: 0.89	MMs02381105 tanimoto score: 0.89	MMs03418470 tanimoto score: 0.89
MMs02418574 tanimoto score: 0.89	MMs02626899 tanimoto score: 0.89	MMs03779809 tanimoto score: 0.89	MMs03418100 tanimoto score: 0.88
MMs03463761 tanimoto score: 0.88	MMs03782131 tanimoto score: 0.88	MMs03076178 tanimoto score: 0.88	MMs03075704 tanimoto score: 0.88
MMs03076177 tanimoto score: 0.87	MMs03427965 tanimoto score: 0.87	MMs03782124 tanimoto score: 0.87	MMs03759509 tanimoto score: 0.87

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