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ligand: T2T SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)CC(C)C(=O)NCC3C(C(C(O3)N4C=C(C(=O)NC4=O)C)OC)O

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

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MMs03812298 tanimoto score: 0.78	MMs03812294 tanimoto score: 0.78	MMs03812296 tanimoto score: 0.78	MMs03812300 tanimoto score: 0.78
MMs02414221 tanimoto score: 0.78	MMs02414223 tanimoto score: 0.78	MMs03774013 tanimoto score: 0.78	MMs02414225 tanimoto score: 0.78
MMs03774011 tanimoto score: 0.78	MMs03774027 tanimoto score: 0.78	MMs02414227 tanimoto score: 0.78	MMs02474539 tanimoto score: 0.78
MMs03774029 tanimoto score: 0.78	MMs03082797 tanimoto score: 0.77	MMs03082799 tanimoto score: 0.77	MMs02515511 tanimoto score: 0.77
MMs02515509 tanimoto score: 0.77	MMs02865222 tanimoto score: 0.77	MMs02512085 tanimoto score: 0.77	MMs03082801 tanimoto score: 0.77

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