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 381 - 400 of 6114

of 306 Go to Page

MMs00453301 tanimoto score: 0.79	MMs02189621 tanimoto score: 0.79	MMs00453306 tanimoto score: 0.79	MMs02189623 tanimoto score: 0.79
MMs03276368 tanimoto score: 0.79	MMs03276363 tanimoto score: 0.79	MMs00482207 tanimoto score: 0.79	MMs02189619 tanimoto score: 0.79
MMs00446754 tanimoto score: 0.79	MMs00468437 tanimoto score: 0.79	MMs02238543 tanimoto score: 0.79	MMs02189625 tanimoto score: 0.79
MMs03163571 tanimoto score: 0.79	MMs00483993 tanimoto score: 0.79	MMs03477179 tanimoto score: 0.79	MMs00483418 tanimoto score: 0.79
MMs00475428 tanimoto score: 0.79	MMs00453284 tanimoto score: 0.79	MMs00467889 tanimoto score: 0.79	MMs02481025 tanimoto score: 0.79

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