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 141 - 160 of 6114

of 306 Go to Page

MMs02261894 tanimoto score: 0.81	MMs02467810 tanimoto score: 0.81	MMs00049435 tanimoto score: 0.81	MMs00049434 tanimoto score: 0.81
MMs00483563 tanimoto score: 0.81	MMs03081566 tanimoto score: 0.81	MMs00049433 tanimoto score: 0.81	MMs03026688 tanimoto score: 0.81
MMs03026689 tanimoto score: 0.81	MMs03018044 tanimoto score: 0.81	MMs03076060 tanimoto score: 0.81	MMs00008993 tanimoto score: 0.81
MMs03081564 tanimoto score: 0.81	MMs00483187 tanimoto score: 0.81	MMs00483385 tanimoto score: 0.81	MMs02261896 tanimoto score: 0.81
MMs00485464 tanimoto score: 0.81	MMs00485264 tanimoto score: 0.81	MMs00483227 tanimoto score: 0.81	MMs02506899 tanimoto score: 0.81

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