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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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MMs03127430 tanimoto score: 0.76	MMs02479769 tanimoto score: 0.76	MMs03127432 tanimoto score: 0.76	MMs03169234 tanimoto score: 0.76
MMs02397786 tanimoto score: 0.76	MMs02397784 tanimoto score: 0.76	MMs02236938 tanimoto score: 0.76	MMs02397782 tanimoto score: 0.76
MMs03127384 tanimoto score: 0.76	MMs02796513 tanimoto score: 0.76	MMs03127387 tanimoto score: 0.76	MMs03127378 tanimoto score: 0.76
MMs03127380 tanimoto score: 0.76	MMs03210258 tanimoto score: 0.76	MMs02396652 tanimoto score: 0.76	MMs03127382 tanimoto score: 0.76
MMs03127389 tanimoto score: 0.76	MMs02396650 tanimoto score: 0.76	MMs02396648 tanimoto score: 0.76	MMs02396646 tanimoto score: 0.76

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