MMs02746086tanimoto score: 0.8 | MMs01433484tanimoto score: 0.8 | MMs02657009tanimoto score: 0.8 | MMs00050468tanimoto score: 0.8 |
MMs02657613tanimoto score: 0.8 | MMs02263099tanimoto score: 0.8 | MMs01112525tanimoto score: 0.8 | MMs02231546tanimoto score: 0.8 |
MMs02896436tanimoto score: 0.8 | MMs03305769tanimoto score: 0.8 | MMs03541822tanimoto score: 0.8 | MMs02573529tanimoto score: 0.79 |
MMs02215205tanimoto score: 0.79 | MMs00049642tanimoto score: 0.79 | MMs00005483tanimoto score: 0.79 | MMs00849966tanimoto score: 0.79 |
MMs00010302tanimoto score: 0.79 | MMs02551423tanimoto score: 0.79 | MMs02590408tanimoto score: 0.79 | MMs00009809tanimoto score: 0.79 |