MMsINC Database Search
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Ligand PDB



ligand: URG
Name: N-acetyl-D-alanyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl-
L-aspartic acid
SMILES: [H]N=C(NCCCC(C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(C)NC(=O)C)N
C(=O)NC
[show PDB table]


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

Neutral Molecules: 6114Ionic States: 1884Tautomers: 124Drug Similarity: 56 Items found 41 - 60 of 6114 



of 306    Go to Page   



MMs03370587
tanimoto score: 0.84

MMs00485394
tanimoto score: 0.84

MMs03102273
tanimoto score: 0.84

MMs00451140
tanimoto score: 0.84

MMs02822310
tanimoto score: 0.84

MMs00484503
tanimoto score: 0.84

MMs03505198
tanimoto score: 0.84

MMs00484079
tanimoto score: 0.84

MMs03807074
tanimoto score: 0.83

MMs03542682
tanimoto score: 0.83

MMs03464120
tanimoto score: 0.83

MMs03495313
tanimoto score: 0.83

MMs00485314
tanimoto score: 0.83

MMs00485312
tanimoto score: 0.83

MMs02352935
tanimoto score: 0.83

MMs03092771
tanimoto score: 0.83

MMs02381462
tanimoto score: 0.83

MMs03092769
tanimoto score: 0.83

MMs03092765
tanimoto score: 0.83

MMs00484610
tanimoto score: 0.83


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