MMsINC Database Search
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Ligand PDB



ligand: N1H
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc(cc(c2O)c3cc4c([nH]3)ccc(n4)N)CC(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5574Ionic States: 986Tautomers: 122Drug Similarity: 0 Items found 681 - 700 of 5574 



of 279    Go to Page   



MMs03040460
tanimoto score: 0.74

MMs03040461
tanimoto score: 0.74

MMs00544098
tanimoto score: 0.74

MMs03334611
tanimoto score: 0.74

MMs01000672
tanimoto score: 0.74

MMs02070234
tanimoto score: 0.74

MMs03040436
tanimoto score: 0.74

MMs03040437
tanimoto score: 0.74

MMs03040438
tanimoto score: 0.74

MMs01776653
tanimoto score: 0.74

MMs03040459
tanimoto score: 0.74

MMs03040462
tanimoto score: 0.74

MMs03073049
tanimoto score: 0.74

MMs03362733
tanimoto score: 0.74

MMs03202976
tanimoto score: 0.74

MMs03040429
tanimoto score: 0.74

MMs00693229
tanimoto score: 0.74

MMs03040430
tanimoto score: 0.74

MMs03040428
tanimoto score: 0.74

MMs03040431
tanimoto score: 0.74


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