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 1 - 20 of 6114

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MMs02516944 tanimoto score: 0.93	MMs02516943 tanimoto score: 0.93	MMs02516941 tanimoto score: 0.93	MMs02516942 tanimoto score: 0.93
MMs00485268 tanimoto score: 0.9	MMs03918827 tanimoto score: 0.9	MMs02487634 tanimoto score: 0.9	MMs02487632 tanimoto score: 0.9
MMs03918828 tanimoto score: 0.9	MMs02487636 tanimoto score: 0.9	MMs02488287 tanimoto score: 0.89	MMs02488288 tanimoto score: 0.89
MMs00460834 tanimoto score: 0.89	MMs02488286 tanimoto score: 0.89	MMs02488289 tanimoto score: 0.89	MMs03130784 tanimoto score: 0.88
MMs03922025 tanimoto score: 0.88	MMs03130782 tanimoto score: 0.88	MMs03130788 tanimoto score: 0.88	MMs03130786 tanimoto score: 0.88

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