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ligand: BPY Name: BIPHENYL-2,3-DIOL SMILES: c1ccc(cc1)c2cccc(c2O)O

[show PDB table]

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

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MMs02997264 tanimoto score: 0.86	MMs02901939 tanimoto score: 0.86	MMs02904358 tanimoto score: 0.86	MMs02322446 tanimoto score: 0.86
MMs02215100 tanimoto score: 0.86	MMs02322445 tanimoto score: 0.86	MMs02277226 tanimoto score: 0.86	MMs02958712 tanimoto score: 0.86
MMs02900630 tanimoto score: 0.86	MMs02890666 tanimoto score: 0.86	MMs00016516 tanimoto score: 0.86	MMs02243383 tanimoto score: 0.86
MMs02865790 tanimoto score: 0.86	MMs02812130 tanimoto score: 0.86	MMs02861902 tanimoto score: 0.86	MMs00021753 tanimoto score: 0.86
MMs02862606 tanimoto score: 0.86	MMs00630489 tanimoto score: 0.86	MMs01742598 tanimoto score: 0.86	MMs02467893 tanimoto score: 0.86

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