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 1361 - 1380 of 6114

of 306 Go to Page

MMs02514516 tanimoto score: 0.75	MMs03373371 tanimoto score: 0.75	MMs02513803 tanimoto score: 0.75	MMs02234295 tanimoto score: 0.75
MMs02513876 tanimoto score: 0.75	MMs02513802 tanimoto score: 0.75	MMs00004923 tanimoto score: 0.75	MMs00475236 tanimoto score: 0.75
MMs00438035 tanimoto score: 0.75	MMs01087496 tanimoto score: 0.75	MMs03373526 tanimoto score: 0.75	MMs00438033 tanimoto score: 0.75
MMs00437198 tanimoto score: 0.75	MMs03373367 tanimoto score: 0.75	MMs02513805 tanimoto score: 0.75	MMs00437197 tanimoto score: 0.75
MMs02513872 tanimoto score: 0.75	MMs00437196 tanimoto score: 0.75	MMs02513870 tanimoto score: 0.75	MMs03373368 tanimoto score: 0.75

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