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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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MMs03779800 tanimoto score: 0.82	MMs03682018 tanimoto score: 0.82	MMs03779716 tanimoto score: 0.82	MMs02451924 tanimoto score: 0.82
MMs03779756 tanimoto score: 0.82	MMs03779782 tanimoto score: 0.82	MMs03779516 tanimoto score: 0.82	MMs03682016 tanimoto score: 0.82
MMs03779715 tanimoto score: 0.82	MMs03779798 tanimoto score: 0.82	MMs02514637 tanimoto score: 0.82	MMs02451925 tanimoto score: 0.82
MMs02514631 tanimoto score: 0.82	MMs02514635 tanimoto score: 0.82	MMs02451926 tanimoto score: 0.82	MMs03779515 tanimoto score: 0.82
MMs03779512 tanimoto score: 0.82	MMs03682014 tanimoto score: 0.82	MMs02416977 tanimoto score: 0.82	MMs02514633 tanimoto score: 0.82

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