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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

MMs02428939 tanimoto score: 0.78	MMs03189415 tanimoto score: 0.78	MMs03169240 tanimoto score: 0.78	MMs03169234 tanimoto score: 0.78
MMs03169236 tanimoto score: 0.78	MMs02493815 tanimoto score: 0.78	MMs03169238 tanimoto score: 0.78	MMs02493821 tanimoto score: 0.78
MMs03169324 tanimoto score: 0.78	MMs03189363 tanimoto score: 0.78	MMs03169101 tanimoto score: 0.78	MMs02389315 tanimoto score: 0.78
MMs02507659 tanimoto score: 0.78	MMs02397784 tanimoto score: 0.78	MMs03169102 tanimoto score: 0.78	MMs02389311 tanimoto score: 0.78
MMs02389313 tanimoto score: 0.78	MMs02397786 tanimoto score: 0.78	MMs03169104 tanimoto score: 0.78	MMs02381196 tanimoto score: 0.78

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