MMs02742316tanimoto score: 0.9 | MMs02224100tanimoto score: 0.9 | MMs00015740tanimoto score: 0.9 | MMs00008810tanimoto score: 0.9 |
MMs02676786tanimoto score: 0.9 | MMs03091032tanimoto score: 0.9 | MMs02281386tanimoto score: 0.9 | MMs02672285tanimoto score: 0.9 |
MMs02435806tanimoto score: 0.9 | MMs02277283tanimoto score: 0.9 | MMs03002980tanimoto score: 0.9 | MMs03147464tanimoto score: 0.9 |
MMs01727837tanimoto score: 0.9 | MMs02255803tanimoto score: 0.9 | MMs02856650tanimoto score: 0.9 | MMs02346750tanimoto score: 0.9 |
MMs02350905tanimoto score: 0.9 | MMs02256017tanimoto score: 0.9 | MMs02849373tanimoto score: 0.9 | MMs02110427tanimoto score: 0.9 |