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 901 - 920 of 6114

of 306 Go to Page

MMs00327906 tanimoto score: 0.77	MMs00327905 tanimoto score: 0.77	MMs00071430 tanimoto score: 0.77	MMs03396255 tanimoto score: 0.77
MMs00453430 tanimoto score: 0.77	MMs02257519 tanimoto score: 0.77	MMs03274369 tanimoto score: 0.77	MMs01654291 tanimoto score: 0.77
MMs00453359 tanimoto score: 0.77	MMs00026421 tanimoto score: 0.77	MMs00485363 tanimoto score: 0.77	MMs00453309 tanimoto score: 0.77
MMs00453294 tanimoto score: 0.77	MMs00026417 tanimoto score: 0.77	MMs00453239 tanimoto score: 0.77	MMs00453236 tanimoto score: 0.77
MMs00453227 tanimoto score: 0.77	MMs00485108 tanimoto score: 0.77	MMs00934109 tanimoto score: 0.77	MMs03030297 tanimoto score: 0.77

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