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 1161 - 1180 of 6114 



of 306    Go to Page   



MMs03246183
tanimoto score: 0.76

MMs02257825
tanimoto score: 0.76

MMs00453536
tanimoto score: 0.76

MMs03263605
tanimoto score: 0.76

MMs02257562
tanimoto score: 0.76

MMs02257826
tanimoto score: 0.76

MMs00453468
tanimoto score: 0.76

MMs00453466
tanimoto score: 0.76

MMs00453457
tanimoto score: 0.76

MMs02241792
tanimoto score: 0.76

MMs00453455
tanimoto score: 0.76

MMs02257827
tanimoto score: 0.76

MMs03373531
tanimoto score: 0.76

MMs02234805
tanimoto score: 0.76

MMs02234807
tanimoto score: 0.76

MMs02234809
tanimoto score: 0.76

MMs01528658
tanimoto score: 0.76

MMs03168102
tanimoto score: 0.76

MMs00060865
tanimoto score: 0.76

MMs03167193
tanimoto score: 0.76


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