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 341 - 360 of 6114

of 306 Go to Page

MMs03167858 tanimoto score: 0.8	MMs03167753 tanimoto score: 0.8	MMs01391511 tanimoto score: 0.8	MMs03167754 tanimoto score: 0.8
MMs03167860 tanimoto score: 0.8	MMs00468432 tanimoto score: 0.8	MMs00468430 tanimoto score: 0.8	MMs00447357 tanimoto score: 0.8
MMs00468434 tanimoto score: 0.8	MMs00484766 tanimoto score: 0.8	MMs00788971 tanimoto score: 0.8	MMs00447359 tanimoto score: 0.8
MMs01088593 tanimoto score: 0.8	MMs00483178 tanimoto score: 0.79	MMs00446754 tanimoto score: 0.79	MMs00274754 tanimoto score: 0.79
MMs00467889 tanimoto score: 0.79	MMs02481026 tanimoto score: 0.79	MMs00467477 tanimoto score: 0.79	MMs02481025 tanimoto score: 0.79

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