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 301 - 320 of 3173

of 159 Go to Page

MMs02479668 tanimoto score: 0.79	MMs02479662 tanimoto score: 0.79	MMs02404332 tanimoto score: 0.79	MMs02404328 tanimoto score: 0.79
MMs02404327 tanimoto score: 0.79	MMs02388846 tanimoto score: 0.79	MMs02404330 tanimoto score: 0.79	MMs02479666 tanimoto score: 0.79
MMs03079900 tanimoto score: 0.79	MMs03079898 tanimoto score: 0.79	MMs03079896 tanimoto score: 0.79	MMs03079902 tanimoto score: 0.79
MMs03080154 tanimoto score: 0.79	MMs03080177 tanimoto score: 0.79	MMs02389699 tanimoto score: 0.79	MMs02389701 tanimoto score: 0.79
MMs01771301 tanimoto score: 0.79	MMs02254385 tanimoto score: 0.79	MMs02389703 tanimoto score: 0.79	MMs02296971 tanimoto score: 0.79

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