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 221 - 240 of 6114

of 306 Go to Page

MMs00485264 tanimoto score: 0.81	MMs01819658 tanimoto score: 0.81	MMs01819660 tanimoto score: 0.81	MMs02467808 tanimoto score: 0.81
MMs02257901 tanimoto score: 0.81	MMs02467810 tanimoto score: 0.81	MMs02506903 tanimoto score: 0.81	MMs03330216 tanimoto score: 0.81
MMs03798455 tanimoto score: 0.81	MMs03926989 tanimoto score: 0.81	MMs00452645 tanimoto score: 0.8	MMs02450743 tanimoto score: 0.8
MMs03080922 tanimoto score: 0.8	MMs03080916 tanimoto score: 0.8	MMs00482363 tanimoto score: 0.8	MMs03080918 tanimoto score: 0.8
MMs00482255 tanimoto score: 0.8	MMs00484863 tanimoto score: 0.8	MMs00482233 tanimoto score: 0.8	MMs00482234 tanimoto score: 0.8

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