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 681 - 700 of 6114

of 306 Go to Page

MMs00453083 tanimoto score: 0.77	MMs00484469 tanimoto score: 0.77	MMs00453077 tanimoto score: 0.77	MMs00026360 tanimoto score: 0.77
MMs00452772 tanimoto score: 0.77	MMs00452682 tanimoto score: 0.77	MMs03167065 tanimoto score: 0.77	MMs00452068 tanimoto score: 0.77
MMs00451833 tanimoto score: 0.77	MMs00451831 tanimoto score: 0.77	MMs03137039 tanimoto score: 0.77	MMs00270725 tanimoto score: 0.77
MMs03137037 tanimoto score: 0.77	MMs02218780 tanimoto score: 0.77	MMs03137035 tanimoto score: 0.77	MMs00803344 tanimoto score: 0.77
MMs01533045 tanimoto score: 0.77	MMs00803345 tanimoto score: 0.77	MMs02234305 tanimoto score: 0.77	MMs02205704 tanimoto score: 0.77

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