MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3173Ionic States: 1782Tautomers: 4Drug Similarity: 31

Items found 101 - 120 of 3173

of 159 Go to Page

MMs00585010 tanimoto score: 0.81	MMs03398705 tanimoto score: 0.81	MMs02381441 tanimoto score: 0.81	MMs01727505 tanimoto score: 0.81
MMs00343676 tanimoto score: 0.81	MMs00343674 tanimoto score: 0.81	MMs00343672 tanimoto score: 0.81	MMs00016086 tanimoto score: 0.81
MMs03921514 tanimoto score: 0.81	MMs03921516 tanimoto score: 0.81	MMs02188386 tanimoto score: 0.81	MMs02763326 tanimoto score: 0.81
MMs02454409 tanimoto score: 0.81	MMs02389290 tanimoto score: 0.8	MMs02815256 tanimoto score: 0.8	MMs02389289 tanimoto score: 0.8
MMs02389287 tanimoto score: 0.8	MMs00015758 tanimoto score: 0.8	MMs02389288 tanimoto score: 0.8	MMs02373136 tanimoto score: 0.8

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