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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

MMs03079280 tanimoto score: 0.8	MMs03078366 tanimoto score: 0.8	MMs03078364 tanimoto score: 0.8	MMs02445962 tanimoto score: 0.8
MMs02445960 tanimoto score: 0.8	MMs02445963 tanimoto score: 0.8	MMs02425565 tanimoto score: 0.8	MMs02445966 tanimoto score: 0.8
MMs02445957 tanimoto score: 0.8	MMs03079278 tanimoto score: 0.8	MMs03078362 tanimoto score: 0.8	MMs03078360 tanimoto score: 0.8
MMs02815256 tanimoto score: 0.8	MMs03079282 tanimoto score: 0.8	MMs02444316 tanimoto score: 0.8	MMs02444315 tanimoto score: 0.8
MMs02444313 tanimoto score: 0.8	MMs02444314 tanimoto score: 0.8	MMs02482149 tanimoto score: 0.8	MMs02482145 tanimoto score: 0.8

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