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 101 - 120 of 6114 



of 306    Go to Page   



MMs02258988
tanimoto score: 0.82

MMs00482984
tanimoto score: 0.82

MMs02974245
tanimoto score: 0.82

MMs03082340
tanimoto score: 0.82

MMs02488787
tanimoto score: 0.82

MMs02488789
tanimoto score: 0.82

MMs00453478
tanimoto score: 0.82

MMs02488811
tanimoto score: 0.82

MMs02488813
tanimoto score: 0.82

MMs02494493
tanimoto score: 0.82

MMs02258939
tanimoto score: 0.82

MMs00015061
tanimoto score: 0.82

MMs02258940
tanimoto score: 0.82

MMs02509291
tanimoto score: 0.82

MMs02509285
tanimoto score: 0.82

MMs02509283
tanimoto score: 0.82

MMs00484051
tanimoto score: 0.82

MMs02509287
tanimoto score: 0.82

MMs02509279
tanimoto score: 0.82

MMs02258941
tanimoto score: 0.82


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