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 1401 - 1420 of 6114

of 306 Go to Page

MMs00234906 tanimoto score: 0.75	MMs02232513 tanimoto score: 0.75	MMs00234905 tanimoto score: 0.75	MMs03373360 tanimoto score: 0.75
MMs02232510 tanimoto score: 0.75	MMs02232511 tanimoto score: 0.75	MMs02514923 tanimoto score: 0.75	MMs03373361 tanimoto score: 0.75
MMs02514516 tanimoto score: 0.75	MMs02231202 tanimoto score: 0.75	MMs03369595 tanimoto score: 0.75	MMs00472458 tanimoto score: 0.75
MMs03339435 tanimoto score: 0.75	MMs00472456 tanimoto score: 0.75	MMs02513874 tanimoto score: 0.75	MMs02513876 tanimoto score: 0.75
MMs02513870 tanimoto score: 0.75	MMs02514925 tanimoto score: 0.75	MMs02513872 tanimoto score: 0.75	MMs00004927 tanimoto score: 0.75

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