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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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MMs03131646 tanimoto score: 0.77	MMs03169105 tanimoto score: 0.77	MMs02444277 tanimoto score: 0.77	MMs02444276 tanimoto score: 0.77
MMs02444278 tanimoto score: 0.77	MMs02444279 tanimoto score: 0.77	MMs03089419 tanimoto score: 0.77	MMs03127058 tanimoto score: 0.77
MMs01771301 tanimoto score: 0.77	MMs02443296 tanimoto score: 0.77	MMs03127061 tanimoto score: 0.77	MMs02276256 tanimoto score: 0.77
MMs02443290 tanimoto score: 0.77	MMs02443292 tanimoto score: 0.77	MMs02444617 tanimoto score: 0.77	MMs03079898 tanimoto score: 0.77
MMs02443294 tanimoto score: 0.77	MMs03127063 tanimoto score: 0.77	MMs03169242 tanimoto score: 0.77	MMs02254385 tanimoto score: 0.77

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