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 1381 - 1400 of 6114 



of 306    Go to Page   



MMs00437195
tanimoto score: 0.75

MMs01520125
tanimoto score: 0.75

MMs00473883
tanimoto score: 0.75

MMs00025885
tanimoto score: 0.75

MMs02857020
tanimoto score: 0.75

MMs03441735
tanimoto score: 0.75

MMs02231202
tanimoto score: 0.75

MMs02232510
tanimoto score: 0.75

MMs03373368
tanimoto score: 0.75

MMs03373370
tanimoto score: 0.75

MMs02514522
tanimoto score: 0.75

MMs02232511
tanimoto score: 0.75

MMs03373361
tanimoto score: 0.75

MMs02514516
tanimoto score: 0.75

MMs03373367
tanimoto score: 0.75

MMs03373371
tanimoto score: 0.75

MMs02513803
tanimoto score: 0.75

MMs02513802
tanimoto score: 0.75

MMs00234926
tanimoto score: 0.75

MMs02513876
tanimoto score: 0.75


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