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 181 - 200 of 6114

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MMs00465349 tanimoto score: 0.81	MMs00482565 tanimoto score: 0.81	MMs03171267 tanimoto score: 0.81	MMs00482444 tanimoto score: 0.81
MMs00482443 tanimoto score: 0.81	MMs01819658 tanimoto score: 0.81	MMs00482291 tanimoto score: 0.81	MMs02467810 tanimoto score: 0.81
MMs00482566 tanimoto score: 0.81	MMs01819660 tanimoto score: 0.81	MMs02467808 tanimoto score: 0.81	MMs00484136 tanimoto score: 0.81
MMs02488814 tanimoto score: 0.81	MMs03131764 tanimoto score: 0.81	MMs03171268 tanimoto score: 0.81	MMs03026688 tanimoto score: 0.81
MMs03018044 tanimoto score: 0.81	MMs03026689 tanimoto score: 0.81	MMs00484052 tanimoto score: 0.81	MMs03076060 tanimoto score: 0.81

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