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ligand: L1O Name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O

[show PDB table]

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

of 469    Go to Page

MMs02201232 tanimoto score: 0.83	MMs02714183 tanimoto score: 0.83	MMs02940877 tanimoto score: 0.83	MMs02542895 tanimoto score: 0.83
MMs02544222 tanimoto score: 0.83	MMs02375464 tanimoto score: 0.83	MMs00703689 tanimoto score: 0.83	MMs01248135 tanimoto score: 0.83
MMs01248137 tanimoto score: 0.83	MMs00792785 tanimoto score: 0.83	MMs02292762 tanimoto score: 0.83	MMs00022989 tanimoto score: 0.83
MMs00792671 tanimoto score: 0.83	MMs00107117 tanimoto score: 0.83	MMs00728918 tanimoto score: 0.83	MMs02114329 tanimoto score: 0.83
MMs02689252 tanimoto score: 0.83	MMs00756614 tanimoto score: 0.83	MMs00778168 tanimoto score: 0.82	MMs02254330 tanimoto score: 0.82

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