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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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MMs02432178 tanimoto score: 0.78	MMs02384165 tanimoto score: 0.78	MMs02389290 tanimoto score: 0.78	MMs02381617 tanimoto score: 0.78
MMs02381619 tanimoto score: 0.78	MMs02462910 tanimoto score: 0.78	MMs02462912 tanimoto score: 0.78	MMs02445963 tanimoto score: 0.78
MMs02389287 tanimoto score: 0.78	MMs02432174 tanimoto score: 0.78	MMs03080434 tanimoto score: 0.78	MMs03286322 tanimoto score: 0.78
MMs01725836 tanimoto score: 0.77	MMs01725834 tanimoto score: 0.77	MMs01725636 tanimoto score: 0.77	MMs02388846 tanimoto score: 0.77
MMs02458876 tanimoto score: 0.77	MMs02388840 tanimoto score: 0.77	MMs02388842 tanimoto score: 0.77	MMs02209638 tanimoto score: 0.77

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