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 1081 - 1100 of 6114

of 306 Go to Page

MMs03336919 tanimoto score: 0.76	MMs03356288 tanimoto score: 0.76	MMs03364937 tanimoto score: 0.76	MMs02514527 tanimoto score: 0.76
MMs00473458 tanimoto score: 0.76	MMs00473410 tanimoto score: 0.76	MMs02257826 tanimoto score: 0.76	MMs02257827 tanimoto score: 0.76
MMs02514521 tanimoto score: 0.76	MMs02257828 tanimoto score: 0.76	MMs02257825 tanimoto score: 0.76	MMs00472960 tanimoto score: 0.76
MMs02257562 tanimoto score: 0.76	MMs03246183 tanimoto score: 0.76	MMs03263605 tanimoto score: 0.76	MMs03246176 tanimoto score: 0.76
MMs03370604 tanimoto score: 0.76	MMs02241792 tanimoto score: 0.76	MMs02513793 tanimoto score: 0.76	MMs02513791 tanimoto score: 0.76

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