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ligand: 2DB Name: (S)-(2,3-DIHYDROXYPROPOXY)TRIHYDROXYBORATE SMILES: [B-](O)(O)(O)OCC(CO)O

[show PDB table]

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

of 17    Go to Page

MMs00012595 tanimoto score: 0.71	MMs00012594 tanimoto score: 0.71	MMs03761956 tanimoto score: 0.71	MMs02320151 tanimoto score: 0.7
MMs03505750 tanimoto score: 0.7	MMs02320152 tanimoto score: 0.7	MMs02320153 tanimoto score: 0.7	MMs02320154 tanimoto score: 0.7
MMs02333131 tanimoto score: 0.7	MMs03506580 tanimoto score: 0.7	MMs03506582 tanimoto score: 0.7	MMs03506871 tanimoto score: 0.7
MMs00015972 tanimoto score: 0.7	MMs00023745 tanimoto score: 0.7	MMs00007027 tanimoto score: 0.7	MMs03506951 tanimoto score: 0.7
MMs03659981 tanimoto score: 0.7	MMs00014078 tanimoto score: 0.7	MMs03660001 tanimoto score: 0.7	MMs00024885 tanimoto score: 0.7

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