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 661 - 680 of 6114

of 306 Go to Page

MMs03187230 tanimoto score: 0.78	MMs02509265 tanimoto score: 0.78	MMs02509267 tanimoto score: 0.78	MMs02509297 tanimoto score: 0.78
MMs02509261 tanimoto score: 0.78	MMs02509263 tanimoto score: 0.78	MMs03210333 tanimoto score: 0.78	MMs00484304 tanimoto score: 0.78
MMs00026416 tanimoto score: 0.78	MMs00916012 tanimoto score: 0.78	MMs00916014 tanimoto score: 0.78	MMs00871227 tanimoto score: 0.78
MMs00883252 tanimoto score: 0.78	MMs00867392 tanimoto score: 0.78	MMs00026412 tanimoto score: 0.78	MMs03167563 tanimoto score: 0.78
MMs00054083 tanimoto score: 0.78	MMs02509299 tanimoto score: 0.78	MMs03167565 tanimoto score: 0.78	MMs00453083 tanimoto score: 0.77

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