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ligand: CTX Name: (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE SMILES: CCC(=C(c1ccccc1)c2ccc(cc2 )OCCN(C)C)c3ccccc3

[show PDB table]

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

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MMs00737473 tanimoto score: 0.89	MMs02853718 tanimoto score: 0.89	MMs00828490 tanimoto score: 0.89	MMs03198688 tanimoto score: 0.89
MMs02404044 tanimoto score: 0.89	MMs00751611 tanimoto score: 0.89	MMs00719473 tanimoto score: 0.89	MMs00828493 tanimoto score: 0.89
MMs03187991 tanimoto score: 0.89	MMs02324047 tanimoto score: 0.89	MMs00828500 tanimoto score: 0.89	MMs03178436 tanimoto score: 0.89
MMs00751625 tanimoto score: 0.89	MMs02400476 tanimoto score: 0.89	MMs00826401 tanimoto score: 0.89	MMs03031192 tanimoto score: 0.89
MMs00801983 tanimoto score: 0.89	MMs03029732 tanimoto score: 0.89	MMs02396886 tanimoto score: 0.89	MMs03029734 tanimoto score: 0.89

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