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 281 - 300 of 107021

of 5352 Go to Page

MMs00483524 tanimoto score: 0.88	MMs01796375 tanimoto score: 0.88	MMs00483526 tanimoto score: 0.88	MMs00940911 tanimoto score: 0.88
MMs02487462 tanimoto score: 0.88	MMs02487516 tanimoto score: 0.88	MMs02487520 tanimoto score: 0.88	MMs02487526 tanimoto score: 0.88
MMs02487347 tanimoto score: 0.88	MMs02487349 tanimoto score: 0.88	MMs01714961 tanimoto score: 0.88	MMs02487459 tanimoto score: 0.88
MMs00043224 tanimoto score: 0.88	MMs00930574 tanimoto score: 0.88	MMs02487460 tanimoto score: 0.88	MMs00043220 tanimoto score: 0.88
MMs00930576 tanimoto score: 0.88	MMs01714960 tanimoto score: 0.88	MMs02487461 tanimoto score: 0.88	MMs02487528 tanimoto score: 0.88

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