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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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MMs03176797 tanimoto score: 0.77	MMs03176855 tanimoto score: 0.77	MMs03176794 tanimoto score: 0.77	MMs01874660 tanimoto score: 0.77
MMs01874658 tanimoto score: 0.77	MMs01873621 tanimoto score: 0.77	MMs03176795 tanimoto score: 0.77	MMs03176856 tanimoto score: 0.77
MMs02415880 tanimoto score: 0.77	MMs03175613 tanimoto score: 0.77	MMs03175660 tanimoto score: 0.77	MMs02415881 tanimoto score: 0.77
MMs03175661 tanimoto score: 0.77	MMs02415882 tanimoto score: 0.77	MMs03175607 tanimoto score: 0.77	MMs03175611 tanimoto score: 0.77
MMs03175663 tanimoto score: 0.77	MMs02415883 tanimoto score: 0.77	MMs00016997 tanimoto score: 0.77	MMs03175604 tanimoto score: 0.77

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