MMs00022594tanimoto score: 0.86 | MMs03000107tanimoto score: 0.86 | MMs03171809tanimoto score: 0.86 | MMs00022492tanimoto score: 0.86 |
MMs02109037tanimoto score: 0.86 | MMs01526488tanimoto score: 0.86 | MMs00050425tanimoto score: 0.86 | MMs02348907tanimoto score: 0.86 |
MMs00011497tanimoto score: 0.86 | MMs02891099tanimoto score: 0.86 | MMs02116378tanimoto score: 0.86 | MMs02348686tanimoto score: 0.86 |
MMs02900987tanimoto score: 0.86 | MMs02258275tanimoto score: 0.86 | MMs02347471tanimoto score: 0.86 | MMs01479852tanimoto score: 0.86 |
MMs00021960tanimoto score: 0.86 | MMs02347466tanimoto score: 0.86 | MMs00011295tanimoto score: 0.86 | MMs02184991tanimoto score: 0.86 |