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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

of 159    Go to Page

MMs03175512 tanimoto score: 0.78	MMs02493698 tanimoto score: 0.78	MMs03175513 tanimoto score: 0.78	MMs03169326 tanimoto score: 0.78
MMs03169324 tanimoto score: 0.78	MMs02397782 tanimoto score: 0.78	MMs02444022 tanimoto score: 0.78	MMs02444020 tanimoto score: 0.78
MMs02493700 tanimoto score: 0.78	MMs02444018 tanimoto score: 0.78	MMs02493821 tanimoto score: 0.78	MMs03175514 tanimoto score: 0.78
MMs03214887 tanimoto score: 0.78	MMs02396646 tanimoto score: 0.78	MMs02396648 tanimoto score: 0.78	MMs03169234 tanimoto score: 0.78
MMs03169236 tanimoto score: 0.78	MMs03169101 tanimoto score: 0.78	MMs03169102 tanimoto score: 0.78	MMs02396650 tanimoto score: 0.78

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