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 21 - 40 of 6114 



of 306    Go to Page   



MMs03919123
tanimoto score: 0.87

MMs00482848
tanimoto score: 0.87

MMs03919121
tanimoto score: 0.87

MMs00482885
tanimoto score: 0.87

MMs00484081
tanimoto score: 0.87

MMs02237432
tanimoto score: 0.86

MMs02237428
tanimoto score: 0.86

MMs03922801
tanimoto score: 0.86

MMs03922800
tanimoto score: 0.86

MMs00462113
tanimoto score: 0.86

MMs00462114
tanimoto score: 0.86

MMs02237430
tanimoto score: 0.86

MMs00482369
tanimoto score: 0.86

MMs02447685
tanimoto score: 0.85

MMs03856572
tanimoto score: 0.85

MMs02447687
tanimoto score: 0.85

MMs03732625
tanimoto score: 0.85

MMs03732628
tanimoto score: 0.85

MMs02447681
tanimoto score: 0.85

MMs02447683
tanimoto score: 0.85


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