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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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MMs03080360 tanimoto score: 0.78	MMs03080434 tanimoto score: 0.78	MMs03080436 tanimoto score: 0.78	MMs02440515 tanimoto score: 0.78
MMs02381613 tanimoto score: 0.78	MMs02389290 tanimoto score: 0.78	MMs02440517 tanimoto score: 0.78	MMs03080438 tanimoto score: 0.78
MMs02462912 tanimoto score: 0.78	MMs02462908 tanimoto score: 0.78	MMs02462906 tanimoto score: 0.78	MMs02462910 tanimoto score: 0.78
MMs02432178 tanimoto score: 0.78	MMs02432176 tanimoto score: 0.78	MMs02279376 tanimoto score: 0.78	MMs02432174 tanimoto score: 0.78
MMs02440511 tanimoto score: 0.78	MMs02425569 tanimoto score: 0.78	MMs02425563 tanimoto score: 0.78	MMs02425565 tanimoto score: 0.78

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