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ligand: EGC Name: 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}- ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOC CO

[show PDB table]

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

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MMs02379768 tanimoto score: 0.84	MMs00446745 tanimoto score: 0.84	MMs02401354 tanimoto score: 0.84	MMs03247576 tanimoto score: 0.84
MMs02371427 tanimoto score: 0.84	MMs03247572 tanimoto score: 0.84	MMs02375625 tanimoto score: 0.84	MMs03247587 tanimoto score: 0.84
MMs02366109 tanimoto score: 0.84	MMs03247355 tanimoto score: 0.84	MMs03247590 tanimoto score: 0.84	MMs03246689 tanimoto score: 0.84
MMs00023857 tanimoto score: 0.84	MMs03224375 tanimoto score: 0.84	MMs00746147 tanimoto score: 0.84	MMs02215000 tanimoto score: 0.84
MMs02355978 tanimoto score: 0.84	MMs00869685 tanimoto score: 0.84	MMs00869684 tanimoto score: 0.84	MMs02215001 tanimoto score: 0.84

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