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ligand: NHQ SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCC(=O) NCCCNCCCCNCCCN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03169240 tanimoto score: 0.78	MMs02209627 tanimoto score: 0.78	MMs03169236 tanimoto score: 0.78	MMs03169238 tanimoto score: 0.78
MMs03169104 tanimoto score: 0.78	MMs03169102 tanimoto score: 0.78	MMs03169105 tanimoto score: 0.78	MMs03169101 tanimoto score: 0.78
MMs03169234 tanimoto score: 0.78	MMs02440824 tanimoto score: 0.78	MMs02440826 tanimoto score: 0.78	MMs02159500 tanimoto score: 0.78
MMs02440820 tanimoto score: 0.78	MMs02440822 tanimoto score: 0.78	MMs03127435 tanimoto score: 0.78	MMs02444018 tanimoto score: 0.78
MMs03169324 tanimoto score: 0.78	MMs03127387 tanimoto score: 0.78	MMs03127389 tanimoto score: 0.78	MMs02479771 tanimoto score: 0.78

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