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 541 - 560 of 6114

of 306 Go to Page

MMs02509263 tanimoto score: 0.78	MMs00456594 tanimoto score: 0.78	MMs00449488 tanimoto score: 0.78	MMs00473256 tanimoto score: 0.78
MMs03246171 tanimoto score: 0.78	MMs03232552 tanimoto score: 0.78	MMs03232574 tanimoto score: 0.78	MMs00483556 tanimoto score: 0.78
MMs03232575 tanimoto score: 0.78	MMs00448554 tanimoto score: 0.78	MMs03187230 tanimoto score: 0.78	MMs03210333 tanimoto score: 0.78
MMs03182708 tanimoto score: 0.78	MMs00483316 tanimoto score: 0.78	MMs03182709 tanimoto score: 0.78	MMs03182710 tanimoto score: 0.78
MMs00010658 tanimoto score: 0.78	MMs03182711 tanimoto score: 0.78	MMs03232551 tanimoto score: 0.78	MMs02494722 tanimoto score: 0.78

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