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 121 - 140 of 3173 



of 159    Go to Page   



MMs03079382
tanimoto score: 0.8
MMs02445962
tanimoto score: 0.8
MMs02445956
tanimoto score: 0.8
MMs02445963
tanimoto score: 0.8

MMs03079278
tanimoto score: 0.8
MMs02445957
tanimoto score: 0.8
MMs03079280
tanimoto score: 0.8
MMs02126355
tanimoto score: 0.8

MMs02381615
tanimoto score: 0.8
MMs00015758
tanimoto score: 0.8
MMs02445959
tanimoto score: 0.8
MMs02445966
tanimoto score: 0.8

MMs03079282
tanimoto score: 0.8
MMs03078364
tanimoto score: 0.8
MMs03078362
tanimoto score: 0.8
MMs03078366
tanimoto score: 0.8

MMs02444315
tanimoto score: 0.8
MMs02444314
tanimoto score: 0.8
MMs03078360
tanimoto score: 0.8
MMs02444313
tanimoto score: 0.8


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