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 241 - 260 of 3173

of 159 Go to Page

MMs02458918 tanimoto score: 0.79	MMs02126287 tanimoto score: 0.79	MMs02389705 tanimoto score: 0.79	MMs02458914 tanimoto score: 0.79
MMs02126279 tanimoto score: 0.79	MMs02388828 tanimoto score: 0.79	MMs02126277 tanimoto score: 0.79	MMs00025073 tanimoto score: 0.79
MMs02458916 tanimoto score: 0.79	MMs02479662 tanimoto score: 0.79	MMs02458872 tanimoto score: 0.79	MMs02458870 tanimoto score: 0.79
MMs02458874 tanimoto score: 0.79	MMs02388836 tanimoto score: 0.79	MMs00015282 tanimoto score: 0.79	MMs03078532 tanimoto score: 0.79
MMs02458876 tanimoto score: 0.79	MMs03078530 tanimoto score: 0.79	MMs03078534 tanimoto score: 0.79	MMs03078766 tanimoto score: 0.79

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