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 261 - 280 of 3173 



of 159    Go to Page   



MMs02458876
tanimoto score: 0.79

MMs02458914
tanimoto score: 0.79

MMs02458870
tanimoto score: 0.79

MMs02458872
tanimoto score: 0.79

MMs02458916
tanimoto score: 0.79

MMs02304547
tanimoto score: 0.79

MMs03078768
tanimoto score: 0.79

MMs03078534
tanimoto score: 0.79

MMs02458918
tanimoto score: 0.79

MMs03078766
tanimoto score: 0.79

MMs02388842
tanimoto score: 0.79

MMs02449441
tanimoto score: 0.79

MMs02388844
tanimoto score: 0.79

MMs02226395
tanimoto score: 0.79

MMs02449442
tanimoto score: 0.79

MMs02449438
tanimoto score: 0.79

MMs02388846
tanimoto score: 0.79

MMs02449439
tanimoto score: 0.79

MMs03078506
tanimoto score: 0.79

MMs03078530
tanimoto score: 0.79


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