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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

of 1959    Go to Page

MMs03428590 tanimoto score: 0.98	MMs03128823 tanimoto score: 0.98	MMs03399202 tanimoto score: 0.96	MMs03399198 tanimoto score: 0.96
MMs00021266 tanimoto score: 0.96	MMs02253433 tanimoto score: 0.95	MMs02322850 tanimoto score: 0.95	MMs02672832 tanimoto score: 0.94
MMs02470417 tanimoto score: 0.94	MMs02215362 tanimoto score: 0.94	MMs03428594 tanimoto score: 0.94	MMs03398127 tanimoto score: 0.94
MMs02214676 tanimoto score: 0.94	MMs02214678 tanimoto score: 0.94	MMs02214677 tanimoto score: 0.94	MMs02235493 tanimoto score: 0.94
MMs03232356 tanimoto score: 0.94	MMs03247326 tanimoto score: 0.93	MMs02246380 tanimoto score: 0.93	MMs03247330 tanimoto score: 0.93

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