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 921 - 940 of 6114 



of 306    Go to Page   



MMs00453294
tanimoto score: 0.77

MMs03376453
tanimoto score: 0.77

MMs01740501
tanimoto score: 0.77

MMs00026417
tanimoto score: 0.77

MMs03396255
tanimoto score: 0.77

MMs03467419
tanimoto score: 0.77

MMs01654291
tanimoto score: 0.77

MMs02257519
tanimoto score: 0.77

MMs00453239
tanimoto score: 0.77

MMs00453236
tanimoto score: 0.77

MMs00453227
tanimoto score: 0.77

MMs00483700
tanimoto score: 0.77

MMs03274369
tanimoto score: 0.77

MMs00287682
tanimoto score: 0.77

MMs00453161
tanimoto score: 0.77

MMs00287680
tanimoto score: 0.77

MMs00004438
tanimoto score: 0.77

MMs00453125
tanimoto score: 0.76

MMs00026363
tanimoto score: 0.76

MMs02507632
tanimoto score: 0.76


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