MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ODE
Name: DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE
SMILES: C
COC(=O)C1C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 28561Ionic States: 3821Tautomers: 2182Drug Similarity: 65

Items found 381 - 400 of 28561

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MMs01731811 tanimoto score: 0.81	MMs00966865 tanimoto score: 0.81	MMs02472237 tanimoto score: 0.81	MMs02471600 tanimoto score: 0.81
MMs02472234 tanimoto score: 0.81	MMs02472235 tanimoto score: 0.81	MMs00966860 tanimoto score: 0.81	MMs00966862 tanimoto score: 0.81
MMs00966863 tanimoto score: 0.81	MMs02471599 tanimoto score: 0.81	MMs02472236 tanimoto score: 0.81	MMs01727614 tanimoto score: 0.81
MMs01727615 tanimoto score: 0.81	MMs02434735 tanimoto score: 0.81	MMs02471595 tanimoto score: 0.81	MMs00966831 tanimoto score: 0.81
MMs02434729 tanimoto score: 0.81	MMs01726698 tanimoto score: 0.81	MMs01726699 tanimoto score: 0.81	MMs02434731 tanimoto score: 0.81

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