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 501 - 520 of 28561

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MMs01726695 tanimoto score: 0.81	MMs01726697 tanimoto score: 0.81	MMs00287162 tanimoto score: 0.81	MMs01726698 tanimoto score: 0.81
MMs02434729 tanimoto score: 0.81	MMs02390795 tanimoto score: 0.81	MMs02389850 tanimoto score: 0.81	MMs01726699 tanimoto score: 0.81
MMs01726694 tanimoto score: 0.81	MMs02284217 tanimoto score: 0.81	MMs00287160 tanimoto score: 0.81	MMs02202810 tanimoto score: 0.81
MMs02389849 tanimoto score: 0.81	MMs00113008 tanimoto score: 0.8	MMs00113005 tanimoto score: 0.8	MMs02384795 tanimoto score: 0.8
MMs02384796 tanimoto score: 0.8	MMs02250976 tanimoto score: 0.8	MMs01584423 tanimoto score: 0.8	MMs02250974 tanimoto score: 0.8

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