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 321 - 340 of 3173

of 159 Go to Page

MMs01771301 tanimoto score: 0.79	MMs02254385 tanimoto score: 0.79	MMs03080167 tanimoto score: 0.79	MMs03080171 tanimoto score: 0.79
MMs03080158 tanimoto score: 0.79	MMs03080163 tanimoto score: 0.79	MMs02388834 tanimoto score: 0.79	MMs02388838 tanimoto score: 0.79
MMs03080156 tanimoto score: 0.79	MMs02388844 tanimoto score: 0.79	MMs03080165 tanimoto score: 0.79	MMs03080173 tanimoto score: 0.79
MMs02388824 tanimoto score: 0.79	MMs02388826 tanimoto score: 0.79	MMs02388828 tanimoto score: 0.79	MMs02458918 tanimoto score: 0.79
MMs02458920 tanimoto score: 0.79	MMs02458876 tanimoto score: 0.79	MMs02458914 tanimoto score: 0.79	MMs02458916 tanimoto score: 0.79

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