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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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MMs02400476 tanimoto score: 0.89	MMs02396884 tanimoto score: 0.89	MMs00719473 tanimoto score: 0.89	MMs02396886 tanimoto score: 0.89
MMs00822122 tanimoto score: 0.89	MMs02385931 tanimoto score: 0.89	MMs02371336 tanimoto score: 0.89	MMs00801738 tanimoto score: 0.89
MMs03198688 tanimoto score: 0.89	MMs02399514 tanimoto score: 0.89	MMs00810623 tanimoto score: 0.89	MMs00810621 tanimoto score: 0.89
MMs03178436 tanimoto score: 0.89	MMs00801691 tanimoto score: 0.89	MMs00700821 tanimoto score: 0.89	MMs03030007 tanimoto score: 0.89
MMs00819705 tanimoto score: 0.89	MMs00819772 tanimoto score: 0.89	MMs03031192 tanimoto score: 0.89	MMs03187991 tanimoto score: 0.89

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