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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