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 1101 - 1120 of 6114 



of 306    Go to Page   



MMs02257827
tanimoto score: 0.76

MMs03356288
tanimoto score: 0.76

MMs02257825
tanimoto score: 0.76

MMs00472548
tanimoto score: 0.76

MMs02257826
tanimoto score: 0.76

MMs03364937
tanimoto score: 0.76

MMs03370607
tanimoto score: 0.76

MMs00472546
tanimoto score: 0.76

MMs00472494
tanimoto score: 0.76

MMs00317502
tanimoto score: 0.76

MMs03336919
tanimoto score: 0.76

MMs03372064
tanimoto score: 0.76

MMs02513791
tanimoto score: 0.76

MMs02513792
tanimoto score: 0.76

MMs03246183
tanimoto score: 0.76

MMs00469425
tanimoto score: 0.76

MMs02513793
tanimoto score: 0.76

MMs03246176
tanimoto score: 0.76

MMs03263605
tanimoto score: 0.76

MMs00469092
tanimoto score: 0.76


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