MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DRS
Name: (9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-
12-carboxylic acid
SMILES: CC(C)C1C(=O)NC(Cc2ccc(cc2)OCCCCC(=O)N1)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 107021Ionic States: 40820Tautomers: 15122Drug Similarity: 190

Items found 221 - 240 of 107021

of 5352 Go to Page

MMs02390344 tanimoto score: 0.88	MMs00811382 tanimoto score: 0.88	MMs02414064 tanimoto score: 0.88	MMs00811384 tanimoto score: 0.88
MMs02390342 tanimoto score: 0.88	MMs01093985 tanimoto score: 0.88	MMs01093984 tanimoto score: 0.88	MMs01093987 tanimoto score: 0.88
MMs01093982 tanimoto score: 0.88	MMs00485062 tanimoto score: 0.88	MMs00035303 tanimoto score: 0.88	MMs00482870 tanimoto score: 0.88
MMs02390339 tanimoto score: 0.88	MMs00035350 tanimoto score: 0.88	MMs00483745 tanimoto score: 0.88	MMs00484728 tanimoto score: 0.88
MMs02165321 tanimoto score: 0.88	MMs00811386 tanimoto score: 0.88	MMs01285103 tanimoto score: 0.88	MMs02390341 tanimoto score: 0.88

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