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 1 - 20 of 107021

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MMs02432119 tanimoto score: 0.95	MMs02432123 tanimoto score: 0.95	MMs02432125 tanimoto score: 0.95	MMs02432121 tanimoto score: 0.95
MMs00043226 tanimoto score: 0.94	MMs01822568 tanimoto score: 0.94	MMs03912462 tanimoto score: 0.93	MMs02309605 tanimoto score: 0.93
MMs02866132 tanimoto score: 0.93	MMs02309603 tanimoto score: 0.93	MMs02866128 tanimoto score: 0.93	MMs02866130 tanimoto score: 0.93
MMs02866126 tanimoto score: 0.93	MMs03912464 tanimoto score: 0.93	MMs02309599 tanimoto score: 0.93	MMs02309601 tanimoto score: 0.93
MMs00483520 tanimoto score: 0.92	MMs00483522 tanimoto score: 0.92	MMs02324310 tanimoto score: 0.92	MMs00483807 tanimoto score: 0.92

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