MMs01852077tanimoto score: 0.8 | MMs02977479tanimoto score: 0.8 | MMs01858507tanimoto score: 0.8 | MMs03161299tanimoto score: 0.8 |
MMs01169447tanimoto score: 0.8 | MMs01116759tanimoto score: 0.8 | MMs01808045tanimoto score: 0.8 | MMs03722402tanimoto score: 0.8 |
MMs00434596tanimoto score: 0.79 | MMs02652551tanimoto score: 0.79 | MMs00806636tanimoto score: 0.79 | MMs02664490tanimoto score: 0.79 |
MMs00773260tanimoto score: 0.79 | MMs00773259tanimoto score: 0.79 | MMs02522185tanimoto score: 0.79 | MMs01659333tanimoto score: 0.79 |
MMs00340510tanimoto score: 0.79 | MMs01659334tanimoto score: 0.79 | MMs00677462tanimoto score: 0.79 | MMs02522184tanimoto score: 0.79 |