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 561 - 580 of 5574 



of 279    Go to Page   



MMs03077866
tanimoto score: 0.74

MMs03040436
tanimoto score: 0.74

MMs03040435
tanimoto score: 0.74

MMs03040437
tanimoto score: 0.74

MMs03040434
tanimoto score: 0.74

MMs03040438
tanimoto score: 0.74

MMs03040431
tanimoto score: 0.74

MMs00825678
tanimoto score: 0.74

MMs03040432
tanimoto score: 0.74

MMs01790539
tanimoto score: 0.74

MMs03040433
tanimoto score: 0.74

MMs03040459
tanimoto score: 0.74

MMs00823804
tanimoto score: 0.74

MMs00366352
tanimoto score: 0.74

MMs03040428
tanimoto score: 0.74

MMs03040429
tanimoto score: 0.74

MMs00829050
tanimoto score: 0.74

MMs00805722
tanimoto score: 0.74

MMs01779613
tanimoto score: 0.74

MMs03040430
tanimoto score: 0.74


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