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 41 - 60 of 107021

of 5352 Go to Page

MMs00483518 tanimoto score: 0.9	MMs01102112 tanimoto score: 0.9	MMs01102115 tanimoto score: 0.9	MMs01102108 tanimoto score: 0.9
MMs02823629 tanimoto score: 0.9	MMs02444872 tanimoto score: 0.9	MMs00482352 tanimoto score: 0.9	MMs01102110 tanimoto score: 0.9
MMs02823647 tanimoto score: 0.9	MMs03079702 tanimoto score: 0.9	MMs00021573 tanimoto score: 0.9	MMs02367213 tanimoto score: 0.9
MMs01086961 tanimoto score: 0.9	MMs01086962 tanimoto score: 0.9	MMs02204943 tanimoto score: 0.9	MMs02204944 tanimoto score: 0.9
MMs00484202 tanimoto score: 0.9	MMs00484670 tanimoto score: 0.9	MMs02279446 tanimoto score: 0.9	MMs00830785 tanimoto score: 0.9

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