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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

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MMs03479900 tanimoto score: 0.85	MMs00022598 tanimoto score: 0.85	MMs02361954 tanimoto score: 0.85	MMs00853813 tanimoto score: 0.84
MMs00754918 tanimoto score: 0.84	MMs00620062 tanimoto score: 0.84	MMs03480831 tanimoto score: 0.84	MMs02898604 tanimoto score: 0.84
MMs00767245 tanimoto score: 0.84	MMs01869504 tanimoto score: 0.84	MMs02123289 tanimoto score: 0.84	MMs01225667 tanimoto score: 0.84
MMs01248135 tanimoto score: 0.83	MMs01248137 tanimoto score: 0.83	MMs00736615 tanimoto score: 0.83	MMs00756614 tanimoto score: 0.83
MMs00107117 tanimoto score: 0.83	MMs00022989 tanimoto score: 0.83	MMs00792671 tanimoto score: 0.83	MMs00728918 tanimoto score: 0.83

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