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 1601 - 1620 of 6114 



of 306    Go to Page   



MMs02136730
tanimoto score: 0.75

MMs00322034
tanimoto score: 0.75

MMs00026423
tanimoto score: 0.75

MMs00004921
tanimoto score: 0.75

MMs00453400
tanimoto score: 0.75

MMs02125728
tanimoto score: 0.75

MMs00322033
tanimoto score: 0.75

MMs00453399
tanimoto score: 0.75

MMs03378333
tanimoto score: 0.75

MMs00322032
tanimoto score: 0.75

MMs00447345
tanimoto score: 0.75

MMs02429698
tanimoto score: 0.75

MMs02429702
tanimoto score: 0.75

MMs02429704
tanimoto score: 0.75

MMs01973406
tanimoto score: 0.75

MMs01983751
tanimoto score: 0.75

MMs03373526
tanimoto score: 0.75

MMs03373528
tanimoto score: 0.75

MMs03373529
tanimoto score: 0.75

MMs03385057
tanimoto score: 0.75


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