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 241 - 260 of 6114

of 306 Go to Page

MMs00483056 tanimoto score: 0.8	MMs00453102 tanimoto score: 0.8	MMs00483019 tanimoto score: 0.8	MMs00447336 tanimoto score: 0.8
MMs02450745 tanimoto score: 0.8	MMs00447334 tanimoto score: 0.8	MMs00467961 tanimoto score: 0.8	MMs00762008 tanimoto score: 0.8
MMs00468430 tanimoto score: 0.8	MMs01880408 tanimoto score: 0.8	MMs02450746 tanimoto score: 0.8	MMs03167753 tanimoto score: 0.8
MMs00482772 tanimoto score: 0.8	MMs00745039 tanimoto score: 0.8	MMs00453019 tanimoto score: 0.8	MMs00452734 tanimoto score: 0.8
MMs00482463 tanimoto score: 0.8	MMs00452732 tanimoto score: 0.8	MMs03080918 tanimoto score: 0.8	MMs03080920 tanimoto score: 0.8

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