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ligand: 01K SMILES: CC(=O)NC(CCCCNC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3 N)O)OP(=O)(O)O)O)C(=O)N

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

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MMs02440513 tanimoto score: 0.78	MMs02126353 tanimoto score: 0.78	MMs02440515 tanimoto score: 0.78	MMs00015758 tanimoto score: 0.78
MMs02432178 tanimoto score: 0.78	MMs02445956 tanimoto score: 0.78	MMs02471048 tanimoto score: 0.78	MMs00025071 tanimoto score: 0.78
MMs02126218 tanimoto score: 0.78	MMs02440511 tanimoto score: 0.78	MMs02482145 tanimoto score: 0.78	MMs02462906 tanimoto score: 0.78
MMs02384165 tanimoto score: 0.78	MMs02384167 tanimoto score: 0.78	MMs02462908 tanimoto score: 0.78	MMs02384161 tanimoto score: 0.78
MMs02384163 tanimoto score: 0.78	MMs02462910 tanimoto score: 0.78	MMs02381619 tanimoto score: 0.78	MMs02125540 tanimoto score: 0.78

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