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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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MMs03176847 tanimoto score: 0.78	MMs01786190 tanimoto score: 0.78	MMs01785370 tanimoto score: 0.78	MMs03175548 tanimoto score: 0.78
MMs03175546 tanimoto score: 0.78	MMs03175589 tanimoto score: 0.78	MMs00013143 tanimoto score: 0.78	MMs02390276 tanimoto score: 0.78
MMs02416278 tanimoto score: 0.78	MMs03175592 tanimoto score: 0.78	MMs03176849 tanimoto score: 0.78	MMs02815202 tanimoto score: 0.78
MMs02448435 tanimoto score: 0.78	MMs03175356 tanimoto score: 0.78	MMs03175358 tanimoto score: 0.78	MMs02389316 tanimoto score: 0.78
MMs03175214 tanimoto score: 0.78	MMs02448437 tanimoto score: 0.78	MMs03175210 tanimoto score: 0.78	MMs02251993 tanimoto score: 0.78

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