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 401 - 420 of 3173 



of 159    Go to Page   



MMs03211003
tanimoto score: 0.79

MMs02440515
tanimoto score: 0.79

MMs01725836
tanimoto score: 0.79

MMs02458914
tanimoto score: 0.79

MMs02440517
tanimoto score: 0.79

MMs02432174
tanimoto score: 0.79

MMs02440511
tanimoto score: 0.79

MMs01725834
tanimoto score: 0.79

MMs02440513
tanimoto score: 0.79

MMs02388840
tanimoto score: 0.79

MMs01725636
tanimoto score: 0.79

MMs03131646
tanimoto score: 0.79

MMs02395718
tanimoto score: 0.79

MMs03131648
tanimoto score: 0.79

MMs02388828
tanimoto score: 0.79

MMs00012834
tanimoto score: 0.79

MMs03916265
tanimoto score: 0.79

MMs02381194
tanimoto score: 0.78

MMs02209632
tanimoto score: 0.78

MMs03127393
tanimoto score: 0.78


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