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 361 - 380 of 6114

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MMs00483993 tanimoto score: 0.79	MMs02189619 tanimoto score: 0.79	MMs00274754 tanimoto score: 0.79	MMs00483989 tanimoto score: 0.79
MMs00483831 tanimoto score: 0.79	MMs03133616 tanimoto score: 0.79	MMs00468525 tanimoto score: 0.79	MMs02158191 tanimoto score: 0.79
MMs03163571 tanimoto score: 0.79	MMs00453284 tanimoto score: 0.79	MMs00483974 tanimoto score: 0.79	MMs00482199 tanimoto score: 0.79
MMs00453301 tanimoto score: 0.79	MMs02157980 tanimoto score: 0.79	MMs00468437 tanimoto score: 0.79	MMs00483418 tanimoto score: 0.79
MMs00467889 tanimoto score: 0.79	MMs02463780 tanimoto score: 0.79	MMs00483178 tanimoto score: 0.79	MMs02481025 tanimoto score: 0.79

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