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 1701 - 1720 of 6114

of 306 Go to Page

MMs01933727 tanimoto score: 0.74	MMs01930005 tanimoto score: 0.74	MMs01938624 tanimoto score: 0.74	MMs01895406 tanimoto score: 0.74
MMs01895408 tanimoto score: 0.74	MMs01939387 tanimoto score: 0.74	MMs00482990 tanimoto score: 0.74	MMs00043222 tanimoto score: 0.74
MMs00026296 tanimoto score: 0.74	MMs02070027 tanimoto score: 0.74	MMs01879237 tanimoto score: 0.74	MMs01879362 tanimoto score: 0.74
MMs00026266 tanimoto score: 0.74	MMs00260032 tanimoto score: 0.74	MMs01879732 tanimoto score: 0.74	MMs01879827 tanimoto score: 0.74
MMs00482450 tanimoto score: 0.74	MMs00260031 tanimoto score: 0.74	MMs03396696 tanimoto score: 0.74	MMs03396682 tanimoto score: 0.74

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