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 821 - 840 of 6114 



of 306    Go to Page   



MMs03137039
tanimoto score: 0.77

MMs00467588
tanimoto score: 0.77

MMs03137035
tanimoto score: 0.77

MMs03137037
tanimoto score: 0.77

MMs00467468
tanimoto score: 0.77

MMs00485108
tanimoto score: 0.77

MMs00485363
tanimoto score: 0.77

MMs00373841
tanimoto score: 0.77

MMs00373839
tanimoto score: 0.77

MMs03274369
tanimoto score: 0.77

MMs00373837
tanimoto score: 0.77

MMs00467279
tanimoto score: 0.77

MMs01533047
tanimoto score: 0.77

MMs02205702
tanimoto score: 0.77

MMs02205704
tanimoto score: 0.77

MMs02205700
tanimoto score: 0.77

MMs02218770
tanimoto score: 0.77

MMs02218780
tanimoto score: 0.77

MMs02205698
tanimoto score: 0.77

MMs00934109
tanimoto score: 0.77


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