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 21 - 40 of 107021

of 5352 Go to Page

MMs00483807 tanimoto score: 0.92	MMs02324310 tanimoto score: 0.92	MMs02324308 tanimoto score: 0.92	MMs00483522 tanimoto score: 0.92
MMs00483520 tanimoto score: 0.92	MMs03692547 tanimoto score: 0.92	MMs02447872 tanimoto score: 0.92	MMs01826562 tanimoto score: 0.92
MMs02447874 tanimoto score: 0.92	MMs01082992 tanimoto score: 0.92	MMs02447873 tanimoto score: 0.92	MMs02447875 tanimoto score: 0.92
MMs01826560 tanimoto score: 0.92	MMs03422844 tanimoto score: 0.91	MMs02675139 tanimoto score: 0.91	MMs02145840 tanimoto score: 0.91
MMs02675137 tanimoto score: 0.91	MMs00021573 tanimoto score: 0.9	MMs00483408 tanimoto score: 0.9	MMs01086961 tanimoto score: 0.9

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