MMs03231683tanimoto score: 0.8 | MMs00047122tanimoto score: 0.8 | MMs01994896tanimoto score: 0.8 | MMs00047107tanimoto score: 0.8 |
MMs02305611tanimoto score: 0.8 | MMs03222885tanimoto score: 0.8 | MMs01969615tanimoto score: 0.8 | MMs02582876tanimoto score: 0.8 |
MMs00046296tanimoto score: 0.8 | MMs02303753tanimoto score: 0.8 | MMs03218509tanimoto score: 0.8 | MMs02549672tanimoto score: 0.8 |
MMs02304366tanimoto score: 0.8 | MMs03214362tanimoto score: 0.8 | MMs00013687tanimoto score: 0.8 | MMs02303752tanimoto score: 0.8 |
MMs03232410tanimoto score: 0.8 | MMs03209942tanimoto score: 0.8 | MMs00547381tanimoto score: 0.8 | MMs01969612tanimoto score: 0.8 |