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ligand: C2U Name: 3,5-dichloro-2-hydroxybenzoic acid SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

[show PDB table]

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

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MMs02551396 tanimoto score: 0.83	MMs02552662 tanimoto score: 0.83	MMs02893520 tanimoto score: 0.83	MMs01584422 tanimoto score: 0.83
MMs02552663 tanimoto score: 0.83	MMs00044814 tanimoto score: 0.83	MMs00488148 tanimoto score: 0.83	MMs02091680 tanimoto score: 0.83
MMs03360105 tanimoto score: 0.83	MMs00265385 tanimoto score: 0.82	MMs02091473 tanimoto score: 0.82	MMs00044722 tanimoto score: 0.82
MMs01242960 tanimoto score: 0.82	MMs02486353 tanimoto score: 0.82	MMs00357020 tanimoto score: 0.82	MMs02857426 tanimoto score: 0.82
MMs02677736 tanimoto score: 0.82	MMs02143546 tanimoto score: 0.82	MMs01882548 tanimoto score: 0.82	MMs00020499 tanimoto score: 0.82

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