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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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MMs03127435 tanimoto score: 0.76	MMs02432164 tanimoto score: 0.76	MMs03127393 tanimoto score: 0.76	MMs02450145 tanimoto score: 0.76
MMs02420033 tanimoto score: 0.76	MMs03127391 tanimoto score: 0.76	MMs03127430 tanimoto score: 0.76	MMs02296971 tanimoto score: 0.76
MMs02450147 tanimoto score: 0.76	MMs02450149 tanimoto score: 0.76	MMs02479767 tanimoto score: 0.76	MMs02479769 tanimoto score: 0.76
MMs03127432 tanimoto score: 0.76	MMs02479745 tanimoto score: 0.76	MMs03127382 tanimoto score: 0.76	MMs03127380 tanimoto score: 0.76
MMs03127378 tanimoto score: 0.76	MMs03127384 tanimoto score: 0.76	MMs02479742 tanimoto score: 0.76	MMs02479743 tanimoto score: 0.76

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