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 961 - 980 of 6114

of 306 Go to Page

MMs00534901 tanimoto score: 0.76	MMs01608086 tanimoto score: 0.76	MMs00451672 tanimoto score: 0.76	MMs00451670 tanimoto score: 0.76
MMs01608087 tanimoto score: 0.76	MMs00451668 tanimoto score: 0.76	MMs02513791 tanimoto score: 0.76	MMs02513793 tanimoto score: 0.76
MMs00451666 tanimoto score: 0.76	MMs02241790 tanimoto score: 0.76	MMs02241791 tanimoto score: 0.76	MMs02241792 tanimoto score: 0.76
MMs00274820 tanimoto score: 0.76	MMs01647287 tanimoto score: 0.76	MMs03263605 tanimoto score: 0.76	MMs02238549 tanimoto score: 0.76
MMs00483255 tanimoto score: 0.76	MMs00483244 tanimoto score: 0.76	MMs00451114 tanimoto score: 0.76	MMs00993680 tanimoto score: 0.76

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