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ligand: 4TC SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5= O)O)O)O)O)O)N

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

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MMs02458872 tanimoto score: 0.78	MMs03213400 tanimoto score: 0.78	MMs03215279 tanimoto score: 0.78	MMs02458874 tanimoto score: 0.78
MMs02416278 tanimoto score: 0.78	MMs03213199 tanimoto score: 0.78	MMs03216943 tanimoto score: 0.78	MMs03180901 tanimoto score: 0.78
MMs02416280 tanimoto score: 0.78	MMs03180898 tanimoto score: 0.78	MMs02167943 tanimoto score: 0.78	MMs03180899 tanimoto score: 0.78
MMs03176849 tanimoto score: 0.78	MMs03176851 tanimoto score: 0.78	MMs02458876 tanimoto score: 0.78	MMs00016092 tanimoto score: 0.78
MMs03180897 tanimoto score: 0.78	MMs03218561 tanimoto score: 0.78	MMs03175699 tanimoto score: 0.78	MMs03175701 tanimoto score: 0.78

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