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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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MMs03524889 tanimoto score: 0.74	MMs02498052 tanimoto score: 0.74	MMs02438244 tanimoto score: 0.74	MMs03405962 tanimoto score: 0.74
MMs02438242 tanimoto score: 0.74	MMs02438240 tanimoto score: 0.74	MMs02438238 tanimoto score: 0.74	MMs03465175 tanimoto score: 0.74
MMs02419626 tanimoto score: 0.74	MMs02419623 tanimoto score: 0.74	MMs02275973 tanimoto score: 0.74	MMs02275970 tanimoto score: 0.73
MMs03089574 tanimoto score: 0.73	MMs00561123 tanimoto score: 0.73	MMs03082883 tanimoto score: 0.73	MMs03082881 tanimoto score: 0.73
MMs00561122 tanimoto score: 0.73	MMs02407337 tanimoto score: 0.73	MMs02407335 tanimoto score: 0.73	MMs02504175 tanimoto score: 0.73

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