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 61 - 80 of 6114

of 306 Go to Page

MMs03495313 tanimoto score: 0.83	MMs03464120 tanimoto score: 0.83	MMs03092769 tanimoto score: 0.83	MMs03092765 tanimoto score: 0.83
MMs03092771 tanimoto score: 0.83	MMs00485314 tanimoto score: 0.83	MMs00485312 tanimoto score: 0.83	MMs02381464 tanimoto score: 0.83
MMs00484610 tanimoto score: 0.83	MMs02509273 tanimoto score: 0.82	MMs02509275 tanimoto score: 0.82	MMs02509271 tanimoto score: 0.82
MMs02509277 tanimoto score: 0.82	MMs00484476 tanimoto score: 0.82	MMs02503616 tanimoto score: 0.82	MMs02258940 tanimoto score: 0.82
MMs02503615 tanimoto score: 0.82	MMs02509269 tanimoto score: 0.82	MMs02509279 tanimoto score: 0.82	MMs00484051 tanimoto score: 0.82

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