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 561 - 580 of 6114 



of 306    Go to Page   



MMs02251751
tanimoto score: 0.78

MMs02494719
tanimoto score: 0.78

MMs00010658
tanimoto score: 0.78

MMs02509263
tanimoto score: 0.78

MMs02509265
tanimoto score: 0.78

MMs02509267
tanimoto score: 0.78

MMs00473256
tanimoto score: 0.78

MMs02509261
tanimoto score: 0.78

MMs00867392
tanimoto score: 0.78

MMs00434558
tanimoto score: 0.78

MMs00434556
tanimoto score: 0.78

MMs03232551
tanimoto score: 0.78

MMs00434554
tanimoto score: 0.78

MMs03232552
tanimoto score: 0.78

MMs00483556
tanimoto score: 0.78

MMs03187230
tanimoto score: 0.78

MMs03210333
tanimoto score: 0.78

MMs03232574
tanimoto score: 0.78

MMs00424891
tanimoto score: 0.78

MMs00424889
tanimoto score: 0.78


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