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 341 - 360 of 3173 



of 159    Go to Page   



MMs02518504
tanimoto score: 0.79

MMs02296971
tanimoto score: 0.79

MMs02518502
tanimoto score: 0.79

MMs03127069
tanimoto score: 0.79

MMs03127073
tanimoto score: 0.79

MMs02304547
tanimoto score: 0.79

MMs02479662
tanimoto score: 0.79

MMs03131646
tanimoto score: 0.79

MMs02479668
tanimoto score: 0.79

MMs02388842
tanimoto score: 0.79

MMs02388834
tanimoto score: 0.79

MMs02388836
tanimoto score: 0.79

MMs02389286
tanimoto score: 0.79

MMs02388838
tanimoto score: 0.79

MMs02226395
tanimoto score: 0.79

MMs02220863
tanimoto score: 0.79

MMs02440517
tanimoto score: 0.79

MMs02605251
tanimoto score: 0.79

MMs02458918
tanimoto score: 0.79

MMs02458920
tanimoto score: 0.79


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