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 161 - 180 of 107021

of 5352 Go to Page

MMs02335127 tanimoto score: 0.88	MMs02340521 tanimoto score: 0.88	MMs00518189 tanimoto score: 0.88	MMs02335126 tanimoto score: 0.88
MMs02347173 tanimoto score: 0.88	MMs00518188 tanimoto score: 0.88	MMs00121750 tanimoto score: 0.88	MMs01285103 tanimoto score: 0.88
MMs02347175 tanimoto score: 0.88	MMs00035303 tanimoto score: 0.88	MMs00482870 tanimoto score: 0.88	MMs02335124 tanimoto score: 0.88
MMs01285105 tanimoto score: 0.88	MMs02335125 tanimoto score: 0.88	MMs02347177 tanimoto score: 0.88	MMs02234737 tanimoto score: 0.88
MMs00412837 tanimoto score: 0.88	MMs00412835 tanimoto score: 0.88	MMs02234735 tanimoto score: 0.88	MMs00498081 tanimoto score: 0.88

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