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 521 - 540 of 6114

of 306 Go to Page

MMs02509263 tanimoto score: 0.78	MMs03182709 tanimoto score: 0.78	MMs02509297 tanimoto score: 0.78	MMs00451156 tanimoto score: 0.78
MMs00451154 tanimoto score: 0.78	MMs02509265 tanimoto score: 0.78	MMs03182710 tanimoto score: 0.78	MMs00451007 tanimoto score: 0.78
MMs00483316 tanimoto score: 0.78	MMs02509267 tanimoto score: 0.78	MMs03182711 tanimoto score: 0.78	MMs00472711 tanimoto score: 0.78
MMs02494722 tanimoto score: 0.78	MMs02494719 tanimoto score: 0.78	MMs02494720 tanimoto score: 0.78	MMs00449488 tanimoto score: 0.78
MMs02494721 tanimoto score: 0.78	MMs03167563 tanimoto score: 0.78	MMs03167565 tanimoto score: 0.78	MMs00483158 tanimoto score: 0.78

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