MMsINC Ligand

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 461 - 480 of 6114

of 306 Go to Page

MMs02234351 tanimoto score: 0.79	MMs00472705 tanimoto score: 0.79	MMs02234350 tanimoto score: 0.79	MMs00483993 tanimoto score: 0.79
MMs02513794 tanimoto score: 0.79	MMs02234349 tanimoto score: 0.79	MMs02258919 tanimoto score: 0.79	MMs03404538 tanimoto score: 0.79
MMs00366236 tanimoto score: 0.79	MMs00366234 tanimoto score: 0.79	MMs00366232 tanimoto score: 0.79	MMs00453345 tanimoto score: 0.79
MMs02230318 tanimoto score: 0.79	MMs00482903 tanimoto score: 0.79	MMs00482882 tanimoto score: 0.79	MMs02505454 tanimoto score: 0.79
MMs02505455 tanimoto score: 0.79	MMs03133616 tanimoto score: 0.79	MMs03163571 tanimoto score: 0.79	MMs00453301 tanimoto score: 0.79

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