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ligand: T41 SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OC

[show PDB table]

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

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MMs03779730 tanimoto score: 0.9	MMs02381331 tanimoto score: 0.89	MMs02381333 tanimoto score: 0.89	MMs02381329 tanimoto score: 0.89
MMs00012832 tanimoto score: 0.89	MMs03536921 tanimoto score: 0.89	MMs03017313 tanimoto score: 0.89	MMs02447077 tanimoto score: 0.89
MMs02381745 tanimoto score: 0.89	MMs02447079 tanimoto score: 0.89	MMs02381327 tanimoto score: 0.89	MMs02447081 tanimoto score: 0.89
MMs03774003 tanimoto score: 0.89	MMs03229257 tanimoto score: 0.89	MMs02626465 tanimoto score: 0.89	MMs02886115 tanimoto score: 0.89
MMs02505536 tanimoto score: 0.89	MMs02505537 tanimoto score: 0.89	MMs03229251 tanimoto score: 0.89	MMs03229253 tanimoto score: 0.89

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