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 441 - 460 of 6114

of 306 Go to Page

MMs02244739 tanimoto score: 0.79	MMs02258920 tanimoto score: 0.79	MMs02234351 tanimoto score: 0.79	MMs02234349 tanimoto score: 0.79
MMs00466789 tanimoto score: 0.79	MMs02234350 tanimoto score: 0.79	MMs00482882 tanimoto score: 0.79	MMs03163571 tanimoto score: 0.79
MMs00451733 tanimoto score: 0.79	MMs02230318 tanimoto score: 0.79	MMs03133616 tanimoto score: 0.79	MMs00450117 tanimoto score: 0.79
MMs02505455 tanimoto score: 0.79	MMs02440583 tanimoto score: 0.79	MMs00453345 tanimoto score: 0.79	MMs02505454 tanimoto score: 0.79
MMs02505453 tanimoto score: 0.79	MMs00485089 tanimoto score: 0.79	MMs03133612 tanimoto score: 0.79	MMs02189625 tanimoto score: 0.79

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