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 161 - 180 of 6114 



of 306    Go to Page   



MMs02488790
tanimoto score: 0.81

MMs00482444
tanimoto score: 0.81

MMs00482443
tanimoto score: 0.81

MMs03229137
tanimoto score: 0.81

MMs00482291
tanimoto score: 0.81

MMs00465349
tanimoto score: 0.81

MMs03081568
tanimoto score: 0.81

MMs03081564
tanimoto score: 0.81

MMs03081566
tanimoto score: 0.81

MMs03026688
tanimoto score: 0.81

MMs03131764
tanimoto score: 0.81

MMs03018044
tanimoto score: 0.81

MMs03026689
tanimoto score: 0.81

MMs03076060
tanimoto score: 0.81

MMs02261900
tanimoto score: 0.81

MMs00483563
tanimoto score: 0.81

MMs02467808
tanimoto score: 0.81

MMs02261898
tanimoto score: 0.81

MMs02506896
tanimoto score: 0.81

MMs00483385
tanimoto score: 0.81


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