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 321 - 340 of 107021

of 5352 Go to Page

MMs00559793 tanimoto score: 0.87	MMs01688487 tanimoto score: 0.87	MMs00035354 tanimoto score: 0.87	MMs00484645 tanimoto score: 0.87
MMs00567603 tanimoto score: 0.87	MMs00559795 tanimoto score: 0.87	MMs01688486 tanimoto score: 0.87	MMs00483909 tanimoto score: 0.87
MMs00451174 tanimoto score: 0.87	MMs02483788 tanimoto score: 0.87	MMs02483789 tanimoto score: 0.87	MMs00450916 tanimoto score: 0.87
MMs00450917 tanimoto score: 0.87	MMs00483743 tanimoto score: 0.87	MMs02450756 tanimoto score: 0.87	MMs02450757 tanimoto score: 0.87
MMs01636386 tanimoto score: 0.87	MMs02450758 tanimoto score: 0.87	MMs00450440 tanimoto score: 0.87	MMs00483253 tanimoto score: 0.87

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