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 121 - 140 of 6114

of 306 Go to Page

MMs00015061 tanimoto score: 0.82	MMs00483397 tanimoto score: 0.82	MMs00451138 tanimoto score: 0.82	MMs02488787 tanimoto score: 0.82
MMs00485311 tanimoto score: 0.82	MMs00483374 tanimoto score: 0.82	MMs02974251 tanimoto score: 0.82	MMs03082340 tanimoto score: 0.82
MMs00483077 tanimoto score: 0.82	MMs03082342 tanimoto score: 0.82	MMs00482984 tanimoto score: 0.82	MMs02974245 tanimoto score: 0.82
MMs02974247 tanimoto score: 0.82	MMs02488789 tanimoto score: 0.82	MMs00453478 tanimoto score: 0.82	MMs02974249 tanimoto score: 0.82
MMs03082344 tanimoto score: 0.82	MMs00485264 tanimoto score: 0.81	MMs00049435 tanimoto score: 0.81	MMs00049434 tanimoto score: 0.81

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