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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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MMs03079952 tanimoto score: 0.82	MMs03079954 tanimoto score: 0.82	MMs02466361 tanimoto score: 0.82	MMs02466365 tanimoto score: 0.82
MMs02466363 tanimoto score: 0.82	MMs03080333 tanimoto score: 0.82	MMs03078509 tanimoto score: 0.82	MMs03078511 tanimoto score: 0.82
MMs03080558 tanimoto score: 0.82	MMs03080560 tanimoto score: 0.82	MMs03079944 tanimoto score: 0.82	MMs02126127 tanimoto score: 0.82
MMs02126121 tanimoto score: 0.82	MMs02126119 tanimoto score: 0.82	MMs03078507 tanimoto score: 0.82	MMs03079946 tanimoto score: 0.82
MMs03080556 tanimoto score: 0.82	MMs02482154 tanimoto score: 0.81	MMs02482156 tanimoto score: 0.81	MMs00016086 tanimoto score: 0.81

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